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

Systemtic Name: N-[3-[[3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)propanoylamino]methyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[[3-(4-methyl-2-oxo-thiazol-3-yl)propanoylamino]methyl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[[3-(4-methyl-2-oxo-3-thiazolyl)-1-oxopropyl]amino]methyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[[3-(4-methyl-2-oxo-1,3-thiazol-3-yl)propanoylamino]methyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[3-(2-keto-4-methyl-4-thiazolin-3-yl)propanoylamino]methyl]phenyl]cyclopropanecarboxamide Formula: C18H21N3O3S MolecularWeight: 359.44264

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CCC(=O)NCC2=CC(=CC=C2)NC(=O)C3CC3

Isomeric SMILES

CC1=CSC(=O)N1CCC(=O)NCC2=CC(=CC=C2)NC(=O)C3CC3

InChI

InChI=1S/C18H21N3O3S/c1-12-11-25-18(24)21(12)8-7-16(22)19-10-13-3-2-4-15(9-13)20-17(23)14-5-6-14/h2-4,9,11,14H,5-8,10H2,1H3,(H,19,22)(H,20,23)