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

Systemtic Name: [4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(5-methylpyrazin-2-yl)methanone Openeye Name: [4-(1,3-benzothiazol-2-yl)-1-piperidyl]-(5-methylpyrazin-2-yl)methanone CAS Name: [4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-(5-methyl-2-pyrazinyl)methanone IUPAC Name: [4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(5-methylpyrazin-2-yl)methanone Traditional Name: [4-(1,3-benzothiazol-2-yl)piperidino]-(5-methylpyrazin-2-yl)methanone Formula: C18H18N4OS MolecularWeight: 338.42672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N=C1)C(=O)N2CCC(CC2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=NC=C(N=C1)C(=O)N2CCC(CC2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H18N4OS/c1-12-10-20-15(11-19-12)18(23)22-8-6-13(7-9-22)17-21-14-4-2-3-5-16(14)24-17/h2-5,10-11,13H,6-9H2,1H3