[4-(1,3-benzothiazol-2-ylmethyl)piperazin-1-yl]-(5-methylpyrazin-2-yl)methanone

Systemtic Name: [4-(1,3-benzothiazol-2-ylmethyl)piperazin-1-yl]-(5-methylpyrazin-2-yl)methanone Openeye Name: [4-(1,3-benzothiazol-2-ylmethyl)piperazin-1-yl]-(5-methylpyrazin-2-yl)methanone CAS Name: [4-(1,3-benzothiazol-2-ylmethyl)-1-piperazinyl]-(5-methyl-2-pyrazinyl)methanone IUPAC Name: [4-(1,3-benzothiazol-2-ylmethyl)piperazin-1-yl]-(5-methylpyrazin-2-yl)methanone Traditional Name: [4-(1,3-benzothiazol-2-ylmethyl)piperazino]-(5-methylpyrazin-2-yl)methanone Formula: C18H19N5OS MolecularWeight: 353.44136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N=C1)C(=O)N2CCN(CC2)CC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=NC=C(N=C1)C(=O)N2CCN(CC2)CC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H19N5OS/c1-13-10-20-15(11-19-13)18(24)23-8-6-22(7-9-23)12-17-21-14-4-2-3-5-16(14)25-17/h2-5,10-11H,6-9,12H2,1H3