2-(2-azanyl-4-thiophen-2-yl-1,3-thiazol-5-yl)-N-phenyl-ethanamide

Systemtic Name: 2-(2-azanyl-4-thiophen-2-yl-1,3-thiazol-5-yl)-N-phenyl-ethanamide Openeye Name: 2-[2-amino-4-(2-thienyl)thiazol-5-yl]-N-phenyl-acetamide CAS Name: 2-(2-amino-4-thiophen-2-yl-5-thiazolyl)-N-phenylacetamide IUPAC Name: 2-(2-amino-4-thiophen-2-yl-1,3-thiazol-5-yl)-N-phenylacetamide Traditional Name: 2-[2-amino-4-(2-thienyl)thiazol-5-yl]-N-phenyl-acetamide Formula: C15H13N3OS2 MolecularWeight: 315.41322

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CC2=C(N=C(S2)N)C3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CC2=C(N=C(S2)N)C3=CC=CS3

InChI

InChI=1S/C15H13N3OS2/c16-15-18-14(11-7-4-8-20-11)12(21-15)9-13(19)17-10-5-2-1-3-6-10/h1-8H,9H2,(H2,16,18)(H,17,19)