N-[4-(4-aminophenyl)-1,3-thiazol-2-yl]-2-thiophen-3-yl-ethanamide

Systemtic Name: N-[4-(4-aminophenyl)-1,3-thiazol-2-yl]-2-thiophen-3-yl-ethanamide Openeye Name: N-[4-(4-aminophenyl)thiazol-2-yl]-2-(3-thienyl)acetamide CAS Name: N-[4-(4-aminophenyl)-2-thiazolyl]-2-(3-thiophenyl)acetamide IUPAC Name: N-[4-(4-aminophenyl)-1,3-thiazol-2-yl]-2-thiophen-3-ylacetamide Traditional Name: N-[4-(4-aminophenyl)thiazol-2-yl]-2-(3-thienyl)acetamide Formula: C15H13N3OS2 MolecularWeight: 315.41322

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CSC(=N2)NC(=O)CC3=CSC=C3)N

Isomeric SMILES

C1=CC(=CC=C1C2=CSC(=N2)NC(=O)CC3=CSC=C3)N

InChI

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