[3-(1,3-benzothiazol-2-yl)pyrazin-2-yl]-[4-(2-methylphenyl)piperazin-1-yl]methanone

Systemtic Name: [3-(1,3-benzothiazol-2-yl)pyrazin-2-yl]-[4-(2-methylphenyl)piperazin-1-yl]methanone Openeye Name: [3-(1,3-benzothiazol-2-yl)pyrazin-2-yl]-[4-(o-tolyl)piperazin-1-yl]methanone CAS Name: [3-(1,3-benzothiazol-2-yl)-2-pyrazinyl]-[4-(2-methylphenyl)-1-piperazinyl]methanone IUPAC Name: [3-(1,3-benzothiazol-2-yl)pyrazin-2-yl]-[4-(2-methylphenyl)piperazin-1-yl]methanone Traditional Name: [3-(1,3-benzothiazol-2-yl)pyrazin-2-yl]-[4-(o-tolyl)piperazino]methanone Formula: C23H21N5OS MolecularWeight: 415.51074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)C(=O)C3=NC=CN=C3C4=NC5=CC=CC=C5S4

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)C(=O)C3=NC=CN=C3C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C23H21N5OS/c1-16-6-2-4-8-18(16)27-12-14-28(15-13-27)23(29)21-20(24-10-11-25-21)22-26-17-7-3-5-9-19(17)30-22/h2-11H,12-15H2,1H3