[4-(3-methoxyphenyl)piperazin-1-yl]-[2-(1-methylindol-2-yl)-1,3-thiazol-4-yl]methanone

Systemtic Name: [4-(3-methoxyphenyl)piperazin-1-yl]-[2-(1-methylindol-2-yl)-1,3-thiazol-4-yl]methanone Openeye Name: [4-(3-methoxyphenyl)piperazin-1-yl]-[2-(1-methylindol-2-yl)thiazol-4-yl]methanone CAS Name: [4-(3-methoxyphenyl)-1-piperazinyl]-[2-(1-methyl-2-indolyl)-4-thiazolyl]methanone IUPAC Name: [4-(3-methoxyphenyl)piperazin-1-yl]-[2-(1-methylindol-2-yl)-1,3-thiazol-4-yl]methanone Traditional Name: [4-(3-methoxyphenyl)piperazino]-[2-(1-methylindol-2-yl)thiazol-4-yl]methanone Formula: C24H24N4O2S MolecularWeight: 432.53796

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)N4CCN(CC4)C5=CC(=CC=C5)OC

Isomeric SMILES

CN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)N4CCN(CC4)C5=CC(=CC=C5)OC

InChI

InChI=1S/C24H24N4O2S/c1-26-21-9-4-3-6-17(21)14-22(26)23-25-20(16-31-23)24(29)28-12-10-27(11-13-28)18-7-5-8-19(15-18)30-2/h3-9,14-16H,10-13H2,1-2H3