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

Systemtic Name: 4-(2-methylpropanoylamino)-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 4-(2-methylpropanoylamino)-N-thiazol-2-yl-benzamide CAS Name: 4-[(2-methyl-1-oxopropyl)amino]-N-(2-thiazolyl)benzamide IUPAC Name: 4-(2-methylpropanoylamino)-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 4-(isobutyrylamino)-N-thiazol-2-yl-benzamide Formula: C14H15N3O2S MolecularWeight: 289.3528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15N3O2S/c1-9(2)12(18)16-11-5-3-10(4-6-11)13(19)17-14-15-7-8-20-14/h3-9H,1-2H3,(H,16,18)(H,15,17,19)