N-(phenylcarbamoyl)-N-(1,3-thiazol-5-yl)propanamide

Systemtic Name: N-(phenylcarbamoyl)-N-(1,3-thiazol-5-yl)propanamide Openeye Name: N-(phenylcarbamoyl)-N-thiazol-5-yl-propanamide CAS Name: N-[anilino(oxo)methyl]-N-(5-thiazolyl)propanamide IUPAC Name: N-(phenylcarbamoyl)-N-(1,3-thiazol-5-yl)propanamide Traditional Name: N-(phenylcarbamoyl)-N-thiazol-5-yl-propionamide Formula: C13H13N3O2S MolecularWeight: 275.32622

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1=CN=CS1)C(=O)NC2=CC=CC=C2

Isomeric SMILES

CCC(=O)N(C1=CN=CS1)C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C13H13N3O2S/c1-2-11(17)16(12-8-14-9-19-12)13(18)15-10-6-4-3-5-7-10/h3-9H,2H2,1H3,(H,15,18)