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

Systemtic Name: 2-[3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)propanoylamino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[3-(4-methyl-2-oxo-thiazol-3-yl)propanoylamino]benzamide CAS Name: 2-[[3-(4-methyl-2-oxo-3-thiazolyl)-1-oxopropyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[3-(4-methyl-2-oxo-1,3-thiazol-3-yl)propanoylamino]benzamide Traditional Name: N-benzyl-2-[3-(2-keto-4-methyl-4-thiazolin-3-yl)propanoylamino]benzamide Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CCC(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=CSC(=O)N1CCC(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C21H21N3O3S/c1-15-14-28-21(27)24(15)12-11-19(25)23-18-10-6-5-9-17(18)20(26)22-13-16-7-3-2-4-8-16/h2-10,14H,11-13H2,1H3,(H,22,26)(H,23,25)