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

Systemtic Name: 3-(2-methylpropanoylamino)-N-(4-phenyl-1,3-thiazol-2-yl)benzamide Openeye Name: 3-(2-methylpropanoylamino)-N-(4-phenylthiazol-2-yl)benzamide CAS Name: 3-[(2-methyl-1-oxopropyl)amino]-N-(4-phenyl-2-thiazolyl)benzamide IUPAC Name: 3-(2-methylpropanoylamino)-N-(4-phenyl-1,3-thiazol-2-yl)benzamide Traditional Name: 3-(isobutyrylamino)-N-(4-phenylthiazol-2-yl)benzamide Formula: C20H19N3O2S MolecularWeight: 365.44876

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=CC(=C1)C(=O)NC2=NC(=CS2)C3=CC=CC=C3

Isomeric SMILES

CC(C)C(=O)NC1=CC=CC(=C1)C(=O)NC2=NC(=CS2)C3=CC=CC=C3

InChI

InChI=1S/C20H19N3O2S/c1-13(2)18(24)21-16-10-6-9-15(11-16)19(25)23-20-22-17(12-26-20)14-7-4-3-5-8-14/h3-13H,1-2H3,(H,21,24)(H,22,23,25)