2-(1,3-benzothiazol-2-ylsulfanyl)-N-[3-[(4-methylphenyl)methyl]-1,3-thiazol-2-ylidene]ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[3-[(4-methylphenyl)methyl]-1,3-thiazol-2-ylidene]ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[3-(p-tolylmethyl)thiazol-2-ylidene]acetamide CAS Name: 2-(1,3-benzothiazol-2-ylthio)-N-[3-[(4-methylphenyl)methyl]-2-thiazolylidene]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[3-[(4-methylphenyl)methyl]-1,3-thiazol-2-ylidene]acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylthio)-N-[3-(4-methylbenzyl)-4-thiazolin-2-ylidene]acetamide Formula: C20H17N3OS3 MolecularWeight: 411.56348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=CSC2=NC(=O)CSC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=CSC2=NC(=O)CSC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H17N3OS3/c1-14-6-8-15(9-7-14)12-23-10-11-25-19(23)22-18(24)13-26-20-21-16-4-2-3-5-17(16)27-20/h2-11H,12-13H2,1H3