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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CC(=O)NC2=CC=CC(=C2)C(=O)NC3CC3

Isomeric SMILES

CC1=CSC(=O)N1CC(=O)NC2=CC=CC(=C2)C(=O)NC3CC3

InChI

InChI=1S/C16H17N3O3S/c1-10-9-23-16(22)19(10)8-14(20)17-13-4-2-3-11(7-13)15(21)18-12-5-6-12/h2-4,7,9,12H,5-6,8H2,1H3,(H,17,20)(H,18,21)