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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CC(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=CSC(=O)N1CC(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C20H19N3O3S/c1-14-13-27-20(26)23(14)12-18(24)22-17-10-6-5-9-16(17)19(25)21-11-15-7-3-2-4-8-15/h2-10,13H,11-12H2,1H3,(H,21,25)(H,22,24)