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(5Z)-3-cyclohexyl-5-(3-ethyl-1,3-benzothiazol-2-ylidene)-2-[(1R)-1-phenylethyl]imino-1,3-thiazolidin-4-one

(5Z)-3-cyclohexyl-5-(3-ethyl-1,3-benzothiazol-2-ylidene)-2-[(1R)-1-phenylethyl]imino-1,3-thiazolidin-4-one

Systemtic Name:(5Z)-3-cyclohexyl-5-(3-ethyl-1,3-benzothiazol-2-ylidene)-2-[(1R)-1-phenylethyl]imino-1,3-thiazolidin-4-one
Openeye Name:(5Z)-3-cyclohexyl-5-(3-ethyl-1,3-benzothiazol-2-ylidene)-2-[(1R)-1-phenylethyl]imino-thiazolidin-4-one
CAS Name:(5Z)-3-cyclohexyl-5-(3-ethyl-1,3-benzothiazol-2-ylidene)-2-[(1R)-1-phenylethyl]imino-4-thiazolidinone
IUPAC Name:(5Z)-3-cyclohexyl-5-(3-ethyl-1,3-benzothiazol-2-ylidene)-2-[(1R)-1-phenylethyl]imino-1,3-thiazolidin-4-one
Traditional Name:(5Z)-3-cyclohexyl-5-(3-ethyl-1,3-benzothiazol-2-ylidene)-2-[(1R)-1-phenylethyl]imino-thiazolidin-4-one
Formula: C26H29N3OS2
MolecularWeight: 463.65796
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2SC1=C3C(=O)N(C(=NC(C)C4=CC=CC=C4)S3)C5CCCCC5


Isomeric SMILES

CCN\1C2=CC=CC=C2S/C1=C\3/C(=O)N(C(=N[C@H](C)C4=CC=CC=C4)S3)C5CCCCC5


InChI

InChI=1S/C26H29N3OS2/c1-3-28-21-16-10-11-17-22(21)31-25(28)23-24(30)29(20-14-8-5-9-15-20)26(32-23)27-18(2)19-12-6-4-7-13-19/h4,6-7,10-13,16-18,20H,3,5,8-9,14-15H2,1-2H3/b25-23-,27-26?/t18-/m1/s1


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