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

Systemtic Name: 2-[3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)propanoylamino]-N-phenethyl-benzamide Openeye Name: 2-[3-(4-methyl-2-oxo-thiazol-3-yl)propanoylamino]-N-phenethyl-benzamide CAS Name: 2-[[3-(4-methyl-2-oxo-3-thiazolyl)-1-oxopropyl]amino]-N-phenethylbenzamide IUPAC Name: 2-[3-(4-methyl-2-oxo-1,3-thiazol-3-yl)propanoylamino]-N-phenethylbenzamide Traditional Name: 2-[3-(2-keto-4-methyl-4-thiazolin-3-yl)propanoylamino]-N-phenethyl-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)NCCC3=CC=CC=C3

Isomeric SMILES

CC1=CSC(=O)N1CCC(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C22H23N3O3S/c1-16-15-29-22(28)25(16)14-12-20(26)24-19-10-6-5-9-18(19)21(27)23-13-11-17-7-3-2-4-8-17/h2-10,15H,11-14H2,1H3,(H,23,27)(H,24,26)