4-(acetamidomethyl)-N-[3-[(4-methylphenyl)methyl]-1,3-thiazol-2-ylidene]benzamide

Systemtic Name: 4-(acetamidomethyl)-N-[3-[(4-methylphenyl)methyl]-1,3-thiazol-2-ylidene]benzamide Openeye Name: 4-(acetamidomethyl)-N-[3-(p-tolylmethyl)thiazol-2-ylidene]benzamide CAS Name: 4-(acetamidomethyl)-N-[3-[(4-methylphenyl)methyl]-2-thiazolylidene]benzamide IUPAC Name: 4-(acetamidomethyl)-N-[3-[(4-methylphenyl)methyl]-1,3-thiazol-2-ylidene]benzamide Traditional Name: 4-(acetamidomethyl)-N-[3-(4-methylbenzyl)-4-thiazolin-2-ylidene]benzamide Formula: C21H21N3O2S MolecularWeight: 379.47534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=CSC2=NC(=O)C3=CC=C(C=C3)CNC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=CSC2=NC(=O)C3=CC=C(C=C3)CNC(=O)C

InChI

InChI=1S/C21H21N3O2S/c1-15-3-5-18(6-4-15)14-24-11-12-27-21(24)23-20(26)19-9-7-17(8-10-19)13-22-16(2)25/h3-12H,13-14H2,1-2H3,(H,22,25)