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

Systemtic Name: N-cyclopropyl-3-[3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)propanoylamino]benzamide Openeye Name: N-cyclopropyl-3-[3-(4-methyl-2-oxo-thiazol-3-yl)propanoylamino]benzamide CAS Name: N-cyclopropyl-3-[[3-(4-methyl-2-oxo-3-thiazolyl)-1-oxopropyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[3-(4-methyl-2-oxo-1,3-thiazol-3-yl)propanoylamino]benzamide Traditional Name: N-cyclopropyl-3-[3-(2-keto-4-methyl-4-thiazolin-3-yl)propanoylamino]benzamide Formula: C17H19N3O3S MolecularWeight: 345.41606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CCC(=O)NC2=CC=CC(=C2)C(=O)NC3CC3

Isomeric SMILES

CC1=CSC(=O)N1CCC(=O)NC2=CC=CC(=C2)C(=O)NC3CC3

InChI

InChI=1S/C17H19N3O3S/c1-11-10-24-17(23)20(11)8-7-15(21)18-14-4-2-3-12(9-14)16(22)19-13-5-6-13/h2-4,9-10,13H,5-8H2,1H3,(H,18,21)(H,19,22)