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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N)C2=CSC(=N2)NC(=O)CC3=CC=CS3

Isomeric SMILES

C1=CC(=CC(=C1)N)C2=CSC(=N2)NC(=O)CC3=CC=CS3

InChI

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