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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)N

Isomeric SMILES

C1=CSC(=C1)CC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)N

InChI

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