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

Systemtic Name: 2-(benzotriazol-1-yl)-N-[3-[(4-methylphenyl)methyl]-1,3-thiazol-2-ylidene]ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-[3-(p-tolylmethyl)thiazol-2-ylidene]acetamide CAS Name: 2-(1-benzotriazolyl)-N-[3-[(4-methylphenyl)methyl]-2-thiazolylidene]acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-[3-[(4-methylphenyl)methyl]-1,3-thiazol-2-ylidene]acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-[3-(4-methylbenzyl)-4-thiazolin-2-ylidene]acetamide Formula: C19H17N5OS MolecularWeight: 363.43618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=CSC2=NC(=O)CN3C4=CC=CC=C4N=N3

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=CSC2=NC(=O)CN3C4=CC=CC=C4N=N3

InChI

InChI=1S/C19H17N5OS/c1-14-6-8-15(9-7-14)12-23-10-11-26-19(23)20-18(25)13-24-17-5-3-2-4-16(17)21-22-24/h2-11H,12-13H2,1H3