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

Systemtic Name: N-[4-[2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethanoylamino]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[[2-(4-methyl-2-oxo-thiazol-3-yl)acetyl]amino]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[[2-(4-methyl-2-oxo-3-thiazolyl)-1-oxoethyl]amino]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[[2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetyl]amino]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[[2-(2-keto-4-methyl-4-thiazolin-3-yl)acetyl]amino]phenyl]cyclopropanecarboxamide Formula: C16H17N3O3S MolecularWeight: 331.38948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CC(=O)NC2=CC=C(C=C2)NC(=O)C3CC3

Isomeric SMILES

CC1=CSC(=O)N1CC(=O)NC2=CC=C(C=C2)NC(=O)C3CC3

InChI

InChI=1S/C16H17N3O3S/c1-10-9-23-16(22)19(10)8-14(20)17-12-4-6-13(7-5-12)18-15(21)11-2-3-11/h4-7,9,11H,2-3,8H2,1H3,(H,17,20)(H,18,21)