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

Systemtic Name: [2-(1-methylindol-2-yl)-1,3-thiazol-4-yl]-[4-(phenylmethyl)piperazin-1-yl]methanone Openeye Name: (4-benzylpiperazin-1-yl)-[2-(1-methylindol-2-yl)thiazol-4-yl]methanone CAS Name: [2-(1-methyl-2-indolyl)-4-thiazolyl]-[4-(phenylmethyl)-1-piperazinyl]methanone IUPAC Name: (4-benzylpiperazin-1-yl)-[2-(1-methylindol-2-yl)-1,3-thiazol-4-yl]methanone Traditional Name: (4-benzylpiperazino)-[2-(1-methylindol-2-yl)thiazol-4-yl]methanone Formula: C24H24N4OS MolecularWeight: 416.53856

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)N4CCN(CC4)CC5=CC=CC=C5

Isomeric SMILES

CN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)N4CCN(CC4)CC5=CC=CC=C5

InChI

InChI=1S/C24H24N4OS/c1-26-21-10-6-5-9-19(21)15-22(26)23-25-20(17-30-23)24(29)28-13-11-27(12-14-28)16-18-7-3-2-4-8-18/h2-10,15,17H,11-14,16H2,1H3