5-[2-[4-(1H-indol-3-yl)piperidin-1-yl]ethyl]-2-methyl-4-(4-methylphenyl)-1,3-thiazole

Systemtic Name: 5-[2-[4-(1H-indol-3-yl)piperidin-1-yl]ethyl]-2-methyl-4-(4-methylphenyl)-1,3-thiazole Openeye Name: 5-[2-[4-(1H-indol-3-yl)-1-piperidyl]ethyl]-2-methyl-4-(p-tolyl)thiazole CAS Name: 5-[2-[4-(1H-indol-3-yl)-1-piperidinyl]ethyl]-2-methyl-4-(4-methylphenyl)thiazole IUPAC Name: 5-[2-[4-(1H-indol-3-yl)piperidin-1-yl]ethyl]-2-methyl-4-(4-methylphenyl)-1,3-thiazole Traditional Name: 5-[2-[4-(1H-indol-3-yl)piperidino]ethyl]-2-methyl-4-(p-tolyl)thiazole Formula: C26H29N3S MolecularWeight: 415.59356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=N2)C)CCN3CCC(CC3)C4=CNC5=CC=CC=C54

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=N2)C)CCN3CCC(CC3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C26H29N3S/c1-18-7-9-21(10-8-18)26-25(30-19(2)28-26)13-16-29-14-11-20(12-15-29)23-17-27-24-6-4-3-5-22(23)24/h3-10,17,20,27H,11-16H2,1-2H3