N-[(5Z)-5-(3-methyl-1,3-benzothiazol-2-ylidene)-2-(3-methylphenyl)imino-4-oxidanylidene-1,3-thiazolidin-3-yl]ethanamide

Systemtic Name: N-[(5Z)-5-(3-methyl-1,3-benzothiazol-2-ylidene)-2-(3-methylphenyl)imino-4-oxidanylidene-1,3-thiazolidin-3-yl]ethanamide Openeye Name: N-[(5Z)-5-(3-methyl-1,3-benzothiazol-2-ylidene)-2-(m-tolylimino)-4-oxo-thiazolidin-3-yl]acetamide CAS Name: N-[(5Z)-5-(3-methyl-1,3-benzothiazol-2-ylidene)-2-(3-methylphenyl)imino-4-oxo-3-thiazolidinyl]acetamide IUPAC Name: N-[(5Z)-5-(3-methyl-1,3-benzothiazol-2-ylidene)-2-(3-methylphenyl)imino-4-oxo-1,3-thiazolidin-3-yl]acetamide Traditional Name: N-[(5Z)-4-keto-5-(3-methyl-1,3-benzothiazol-2-ylidene)-2-(m-tolylimino)thiazolidin-3-yl]acetamide Formula: C20H18N4O2S2 MolecularWeight: 410.51252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N=C2N(C(=O)C(=C3N(C4=CC=CC=C4S3)C)S2)NC(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)N=C2N(C(=O)/C(=C/3\N(C4=CC=CC=C4S3)C)/S2)NC(=O)C

InChI

InChI=1S/C20H18N4O2S2/c1-12-7-6-8-14(11-12)21-20-24(22-13(2)25)18(26)17(28-20)19-23(3)15-9-4-5-10-16(15)27-19/h4-11H,1-3H3,(H,22,25)/b19-17-,21-20?