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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)NC3=NC(=CS3)C4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)NC3=NC(=CS3)C4=CC=CS4

InChI

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