2-(2-chlorophenyl)-N-[2-(1H-indol-3-yl)ethyl]-5-methyl-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(2-chlorophenyl)-N-[2-(1H-indol-3-yl)ethyl]-5-methyl-1,3-thiazole-4-carboxamide Openeye Name: 2-(2-chlorophenyl)-N-[2-(1H-indol-3-yl)ethyl]-5-methyl-thiazole-4-carboxamide CAS Name: 2-(2-chlorophenyl)-N-[2-(1H-indol-3-yl)ethyl]-5-methyl-4-thiazolecarboxamide IUPAC Name: 2-(2-chlorophenyl)-N-[2-(1H-indol-3-yl)ethyl]-5-methyl-1,3-thiazole-4-carboxamide Traditional Name: 2-(2-chlorophenyl)-N-[2-(1H-indol-3-yl)ethyl]-5-methyl-thiazole-4-carboxamide Formula: C21H18ClN3OS MolecularWeight: 395.90512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)C2=CC=CC=C2Cl)C(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=C(N=C(S1)C2=CC=CC=C2Cl)C(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H18ClN3OS/c1-13-19(25-21(27-13)16-7-2-4-8-17(16)22)20(26)23-11-10-14-12-24-18-9-5-3-6-15(14)18/h2-9,12,24H,10-11H2,1H3,(H,23,26)