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

Systemtic Name: N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[4-(1H-indol-3-yl)thiazol-2-yl]-2-(2-thienyl)acetamide CAS Name: N-[4-(1H-indol-3-yl)-2-thiazolyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-2-thiophen-2-ylacetamide Traditional Name: N-[4-(1H-indol-3-yl)thiazol-2-yl]-2-(2-thienyl)acetamide Formula: C17H13N3OS2 MolecularWeight: 339.43462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C3=CSC(=N3)NC(=O)CC4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C3=CSC(=N3)NC(=O)CC4=CC=CS4

InChI

InChI=1S/C17H13N3OS2/c21-16(8-11-4-3-7-22-11)20-17-19-15(10-23-17)13-9-18-14-6-2-1-5-12(13)14/h1-7,9-10,18H,8H2,(H,19,20,21)