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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CCC(=O)NC(C)C2=CC(=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CSC(=O)N1CCC(=O)NC(C)C2=CC(=CC=C2)NC(=O)C3=CC=CC=C3

InChI

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