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

Systemtic Name: N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-2-(1H-indol-3-yl)ethanamide Openeye Name: N-[4-(2-chlorophenyl)thiazol-2-yl]-2-(1H-indol-3-yl)acetamide CAS Name: N-[4-(2-chlorophenyl)-2-thiazolyl]-2-(1H-indol-3-yl)acetamide IUPAC Name: N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-2-(1H-indol-3-yl)acetamide Traditional Name: N-[4-(2-chlorophenyl)thiazol-2-yl]-2-(1H-indol-3-yl)acetamide Formula: C19H14ClN3OS MolecularWeight: 367.85196

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)NC3=NC(=CS3)C4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)NC3=NC(=CS3)C4=CC=CC=C4Cl

InChI

InChI=1S/C19H14ClN3OS/c20-15-7-3-1-6-14(15)17-11-25-19(22-17)23-18(24)9-12-10-21-16-8-4-2-5-13(12)16/h1-8,10-11,21H,9H2,(H,22,23,24)