1-[5-[2-(3-chlorophenyl)-5-methyl-1,3-thiazol-4-yl]-2,3-dihydroindol-1-yl]ethanone

Systemtic Name: 1-[5-[2-(3-chlorophenyl)-5-methyl-1,3-thiazol-4-yl]-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[5-[2-(3-chlorophenyl)-5-methyl-thiazol-4-yl]indolin-1-yl]ethanone CAS Name: 1-[5-[2-(3-chlorophenyl)-5-methyl-4-thiazolyl]-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[5-[2-(3-chlorophenyl)-5-methyl-1,3-thiazol-4-yl]-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[5-[2-(3-chlorophenyl)-5-methyl-thiazol-4-yl]indolin-1-yl]ethanone Formula: C20H17ClN2OS MolecularWeight: 368.87978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)C2=CC(=CC=C2)Cl)C3=CC4=C(C=C3)N(CC4)C(=O)C

Isomeric SMILES

CC1=C(N=C(S1)C2=CC(=CC=C2)Cl)C3=CC4=C(C=C3)N(CC4)C(=O)C

InChI

InChI=1S/C20H17ClN2OS/c1-12-19(22-20(25-12)16-4-3-5-17(21)11-16)15-6-7-18-14(10-15)8-9-23(18)13(2)24/h3-7,10-11H,8-9H2,1-2H3