2-(benzotriazol-1-yl)-N-[2-(4-methylphenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]ethanamide

Systemtic Name: 2-(benzotriazol-1-yl)-N-[2-(4-methylphenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-[4-oxo-2-(p-tolyl)thiazolidin-3-yl]acetamide CAS Name: 2-(1-benzotriazolyl)-N-[2-(4-methylphenyl)-4-oxo-3-thiazolidinyl]acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-[2-(4-methylphenyl)-4-oxo-1,3-thiazolidin-3-yl]acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-[4-keto-2-(p-tolyl)thiazolidin-3-yl]acetamide Formula: C18H17N5O2S MolecularWeight: 367.42488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2N(C(=O)CS2)NC(=O)CN3C4=CC=CC=C4N=N3

Isomeric SMILES

CC1=CC=C(C=C1)C2N(C(=O)CS2)NC(=O)CN3C4=CC=CC=C4N=N3

InChI

InChI=1S/C18H17N5O2S/c1-12-6-8-13(9-7-12)18-23(17(25)11-26-18)20-16(24)10-22-15-5-3-2-4-14(15)19-21-22/h2-9,18H,10-11H2,1H3,(H,20,24)