[4-(4,5-dimethyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-(1,4-dimethylpyrazol-3-yl)methanone

Systemtic Name: [4-(4,5-dimethyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-(1,4-dimethylpyrazol-3-yl)methanone Openeye Name: [4-(4,5-dimethyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-(1,4-dimethylpyrazol-3-yl)methanone CAS Name: [4-(4,5-dimethyl-1,3-benzothiazol-2-yl)-1-piperazinyl]-(1,4-dimethyl-3-pyrazolyl)methanone IUPAC Name: [4-(4,5-dimethyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-(1,4-dimethylpyrazol-3-yl)methanone Traditional Name: [4-(4,5-dimethyl-1,3-benzothiazol-2-yl)piperazino]-(1,4-dimethylpyrazol-3-yl)methanone Formula: C19H23N5OS MolecularWeight: 369.48382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)SC(=N2)N3CCN(CC3)C(=O)C4=NN(C=C4C)C)C

Isomeric SMILES

CC1=C(C2=C(C=C1)SC(=N2)N3CCN(CC3)C(=O)C4=NN(C=C4C)C)C

InChI

InChI=1S/C19H23N5OS/c1-12-5-6-15-17(14(12)3)20-19(26-15)24-9-7-23(8-10-24)18(25)16-13(2)11-22(4)21-16/h5-6,11H,7-10H2,1-4H3