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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(N2)C3=CC=CS3)CC(=O)NC4=NC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(N2)C3=CC=CS3)CC(=O)NC4=NC=CS4

InChI

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