N-methyl-3-[2-[4-(4-methylphenyl)-2-oxidanylidene-1,3-thiazol-3-yl]ethanoylamino]benzamide

Systemtic Name: N-methyl-3-[2-[4-(4-methylphenyl)-2-oxidanylidene-1,3-thiazol-3-yl]ethanoylamino]benzamide Openeye Name: N-methyl-3-[[2-[2-oxo-4-(p-tolyl)thiazol-3-yl]acetyl]amino]benzamide CAS Name: N-methyl-3-[[2-[4-(4-methylphenyl)-2-oxo-3-thiazolyl]-1-oxoethyl]amino]benzamide IUPAC Name: N-methyl-3-[[2-[4-(4-methylphenyl)-2-oxo-1,3-thiazol-3-yl]acetyl]amino]benzamide Traditional Name: 3-[[2-[2-keto-4-(p-tolyl)-4-thiazolin-3-yl]acetyl]amino]-N-methyl-benzamide Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=O)N2CC(=O)NC3=CC=CC(=C3)C(=O)NC

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=O)N2CC(=O)NC3=CC=CC(=C3)C(=O)NC

InChI

InChI=1S/C20H19N3O3S/c1-13-6-8-14(9-7-13)17-12-27-20(26)23(17)11-18(24)22-16-5-3-4-15(10-16)19(25)21-2/h3-10,12H,11H2,1-2H3,(H,21,25)(H,22,24)