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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C3=CSC(=N3)NC(=O)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C3=CSC(=N3)NC(=O)CC4=CC=C(C=C4)Cl

InChI

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