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

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

Systemtic Name:(5Z)-3-methyl-5-(3-methyl-1,3-benzothiazol-2-ylidene)-2-[(1R)-1-phenylethyl]imino-1,3-thiazolidin-4-one
Openeye Name:(5Z)-3-methyl-5-(3-methyl-1,3-benzothiazol-2-ylidene)-2-[(1R)-1-phenylethyl]imino-thiazolidin-4-one
CAS Name:(5Z)-3-methyl-5-(3-methyl-1,3-benzothiazol-2-ylidene)-2-[(1R)-1-phenylethyl]imino-4-thiazolidinone
IUPAC Name:(5Z)-3-methyl-5-(3-methyl-1,3-benzothiazol-2-ylidene)-2-[(1R)-1-phenylethyl]imino-1,3-thiazolidin-4-one
Traditional Name:(5Z)-3-methyl-5-(3-methyl-1,3-benzothiazol-2-ylidene)-2-[(1R)-1-phenylethyl]imino-thiazolidin-4-one
Formula: C20H19N3OS2
MolecularWeight: 381.51436
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N=C2N(C(=O)C(=C3N(C4=CC=CC=C4S3)C)S2)C


Isomeric SMILES

C[C@H](C1=CC=CC=C1)N=C2N(C(=O)/C(=C/3\N(C4=CC=CC=C4S3)C)/S2)C


InChI

InChI=1S/C20H19N3OS2/c1-13(14-9-5-4-6-10-14)21-20-23(3)18(24)17(26-20)19-22(2)15-11-7-8-12-16(15)25-19/h4-13H,1-3H3/b19-17-,21-20?/t13-/m1/s1


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