3-(2-methylpropanoylamino)-N-(4-methyl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 3-(2-methylpropanoylamino)-N-(4-methyl-1,3-thiazol-2-yl)benzamide Openeye Name: 3-(2-methylpropanoylamino)-N-(4-methylthiazol-2-yl)benzamide CAS Name: 3-[(2-methyl-1-oxopropyl)amino]-N-(4-methyl-2-thiazolyl)benzamide IUPAC Name: 3-(2-methylpropanoylamino)-N-(4-methyl-1,3-thiazol-2-yl)benzamide Traditional Name: 3-(isobutyrylamino)-N-(4-methylthiazol-2-yl)benzamide Formula: C15H17N3O2S MolecularWeight: 303.37938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C2=CC(=CC=C2)NC(=O)C(C)C

Isomeric SMILES

CC1=CSC(=N1)NC(=O)C2=CC(=CC=C2)NC(=O)C(C)C

InChI

InChI=1S/C15H17N3O2S/c1-9(2)13(19)17-12-6-4-5-11(7-12)14(20)18-15-16-10(3)8-21-15/h4-9H,1-3H3,(H,17,19)(H,16,18,20)