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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)C3=CSC(=N3)C4=CC5=CC=CC=C5N4C

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)C3=CSC(=N3)C4=CC5=CC=CC=C5N4C

InChI

InChI=1S/C24H24N4OS/c1-17-6-5-8-19(14-17)27-10-12-28(13-11-27)24(29)20-16-30-23(25-20)22-15-18-7-3-4-9-21(18)26(22)2/h3-9,14-16H,10-13H2,1-2H3