2-(4-azanyl-1,3-thiazol-2-yl)-N-phenyl-ethanamide

Systemtic Name: 2-(4-azanyl-1,3-thiazol-2-yl)-N-phenyl-ethanamide Openeye Name: 2-(4-aminothiazol-2-yl)-N-phenyl-acetamide CAS Name: 2-(4-amino-2-thiazolyl)-N-phenylacetamide IUPAC Name: 2-(4-amino-1,3-thiazol-2-yl)-N-phenylacetamide Traditional Name: 2-(4-aminothiazol-2-yl)-N-phenyl-acetamide Formula: C11H11N3OS MolecularWeight: 233.28954

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CC2=NC(=CS2)N

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CC2=NC(=CS2)N

InChI

InChI=1S/C11H11N3OS/c12-9-7-16-11(14-9)6-10(15)13-8-4-2-1-3-5-8/h1-5,7H,6,12H2,(H,13,15)