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

Systemtic Name: N-(4-methyl-1,3-thiazol-2-yl)-3-(propanoylamino)benzamide Openeye Name: N-(4-methylthiazol-2-yl)-3-(propanoylamino)benzamide CAS Name: N-(4-methyl-2-thiazolyl)-3-(1-oxopropylamino)benzamide IUPAC Name: N-(4-methyl-1,3-thiazol-2-yl)-3-(propanoylamino)benzamide Traditional Name: N-(4-methylthiazol-2-yl)-3-propionamido-benzamide Formula: C14H15N3O2S MolecularWeight: 289.3528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15N3O2S/c1-3-12(18)16-11-6-4-5-10(7-11)13(19)17-14-15-9(2)8-20-14/h4-8H,3H2,1-2H3,(H,16,18)(H,15,17,19)