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

Systemtic Name: 2-[3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)propanoylamino]-N-(1-phenylethyl)benzamide Openeye Name: 2-[3-(4-methyl-2-oxo-thiazol-3-yl)propanoylamino]-N-(1-phenylethyl)benzamide CAS Name: 2-[[3-(4-methyl-2-oxo-3-thiazolyl)-1-oxopropyl]amino]-N-(1-phenylethyl)benzamide IUPAC Name: 2-[3-(4-methyl-2-oxo-1,3-thiazol-3-yl)propanoylamino]-N-(1-phenylethyl)benzamide Traditional Name: 2-[3-(2-keto-4-methyl-4-thiazolin-3-yl)propanoylamino]-N-(1-phenylethyl)benzamide Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CCC(=O)NC2=CC=CC=C2C(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

CC1=CSC(=O)N1CCC(=O)NC2=CC=CC=C2C(=O)NC(C)C3=CC=CC=C3

InChI

InChI=1S/C22H23N3O3S/c1-15-14-29-22(28)25(15)13-12-20(26)24-19-11-7-6-10-18(19)21(27)23-16(2)17-8-4-3-5-9-17/h3-11,14,16H,12-13H2,1-2H3,(H,23,27)(H,24,26)