3,5-diacetamido-N-[3-[(4-methylphenyl)methyl]-1,3-thiazol-2-ylidene]benzamide

Systemtic Name: 3,5-diacetamido-N-[3-[(4-methylphenyl)methyl]-1,3-thiazol-2-ylidene]benzamide Openeye Name: 3,5-diacetamido-N-[3-(p-tolylmethyl)thiazol-2-ylidene]benzamide CAS Name: 3,5-diacetamido-N-[3-[(4-methylphenyl)methyl]-2-thiazolylidene]benzamide IUPAC Name: 3,5-diacetamido-N-[3-[(4-methylphenyl)methyl]-1,3-thiazol-2-ylidene]benzamide Traditional Name: 3,5-diacetamido-N-[3-(4-methylbenzyl)-4-thiazolin-2-ylidene]benzamide Formula: C22H22N4O3S MolecularWeight: 422.50008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N4O3S/c1-14-4-6-17(7-5-14)13-26-8-9-30-22(26)25-21(29)18-10-19(23-15(2)27)12-20(11-18)24-16(3)28/h4-12H,13H2,1-3H3,(H,23,27)(H,24,28)