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(5Z)-5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-3-phenethyl-2-[(1R)-1-phenylethyl]imino-1,3-thiazolidin-4-one

(5Z)-5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-3-phenethyl-2-[(1R)-1-phenylethyl]imino-1,3-thiazolidin-4-one

Systemtic Name:(5Z)-5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-3-phenethyl-2-[(1R)-1-phenylethyl]imino-1,3-thiazolidin-4-one
Openeye Name:(5Z)-5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-3-phenethyl-2-[(1R)-1-phenylethyl]imino-thiazolidin-4-one
CAS Name:(5Z)-5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-3-phenethyl-2-[(1R)-1-phenylethyl]imino-4-thiazolidinone
IUPAC Name:(5Z)-5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-3-phenethyl-2-[(1R)-1-phenylethyl]imino-1,3-thiazolidin-4-one
Traditional Name:(5Z)-5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-3-phenethyl-2-[(1R)-1-phenylethyl]imino-thiazolidin-4-one
Formula: C28H27N3O2S2
MolecularWeight: 501.66288
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N=C2N(C(=O)C(=C3N(C4=C(S3)C=CC(=C4)OC)C)S2)CCC5=CC=CC=C5


Isomeric SMILES

C[C@H](C1=CC=CC=C1)N=C2N(C(=O)/C(=C/3\N(C4=C(S3)C=CC(=C4)OC)C)/S2)CCC5=CC=CC=C5


InChI

InChI=1S/C28H27N3O2S2/c1-19(21-12-8-5-9-13-21)29-28-31(17-16-20-10-6-4-7-11-20)26(32)25(35-28)27-30(2)23-18-22(33-3)14-15-24(23)34-27/h4-15,18-19H,16-17H2,1-3H3/b27-25-,29-28?/t19-/m1/s1


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