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

Systemtic Name: N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-2-phenyl-ethanamide Openeye Name: N-[4-(1H-indol-3-yl)thiazol-2-yl]-2-phenyl-acetamide CAS Name: N-[4-(1H-indol-3-yl)-2-thiazolyl]-2-phenylacetamide IUPAC Name: N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-2-phenylacetamide Traditional Name: N-[4-(1H-indol-3-yl)thiazol-2-yl]-2-phenyl-acetamide Formula: C19H15N3OS MolecularWeight: 333.4069

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=NC(=CS2)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=NC(=CS2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C19H15N3OS/c23-18(10-13-6-2-1-3-7-13)22-19-21-17(12-24-19)15-11-20-16-9-5-4-8-14(15)16/h1-9,11-12,20H,10H2,(H,21,22,23)