4-(1H-indol-3-yl)-2-(4-methylpiperazin-1-yl)-5-phenyl-1,3-thiazole

Systemtic Name: 4-(1H-indol-3-yl)-2-(4-methylpiperazin-1-yl)-5-phenyl-1,3-thiazole Openeye Name: 4-(1H-indol-3-yl)-2-(4-methylpiperazin-1-yl)-5-phenyl-thiazole CAS Name: 4-(1H-indol-3-yl)-2-(4-methyl-1-piperazinyl)-5-phenylthiazole IUPAC Name: 4-(1H-indol-3-yl)-2-(4-methylpiperazin-1-yl)-5-phenyl-1,3-thiazole Traditional Name: 4-(1H-indol-3-yl)-2-(4-methylpiperazino)-5-phenyl-thiazole Formula: C22H22N4S MolecularWeight: 374.50188

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=NC(=C(S2)C3=CC=CC=C3)C4=CNC5=CC=CC=C54

Isomeric SMILES

CN1CCN(CC1)C2=NC(=C(S2)C3=CC=CC=C3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C22H22N4S/c1-25-11-13-26(14-12-25)22-24-20(21(27-22)16-7-3-2-4-8-16)18-15-23-19-10-6-5-9-17(18)19/h2-10,15,23H,11-14H2,1H3