(2-azanyl-1,3-benzothiazol-5-yl)-[4-(6-methylpyridin-2-yl)piperazin-1-yl]methanone

Systemtic Name: (2-azanyl-1,3-benzothiazol-5-yl)-[4-(6-methylpyridin-2-yl)piperazin-1-yl]methanone Openeye Name: (2-amino-1,3-benzothiazol-5-yl)-[4-(6-methyl-2-pyridyl)piperazin-1-yl]methanone CAS Name: (2-amino-1,3-benzothiazol-5-yl)-[4-(6-methyl-2-pyridinyl)-1-piperazinyl]methanone IUPAC Name: (2-amino-1,3-benzothiazol-5-yl)-[4-(6-methylpyridin-2-yl)piperazin-1-yl]methanone Traditional Name: (2-amino-1,3-benzothiazol-5-yl)-[4-(6-methyl-2-pyridyl)piperazino]methanone Formula: C18H19N5OS MolecularWeight: 353.44136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)N2CCN(CC2)C(=O)C3=CC4=C(C=C3)SC(=N4)N

Isomeric SMILES

CC1=NC(=CC=C1)N2CCN(CC2)C(=O)C3=CC4=C(C=C3)SC(=N4)N

InChI

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