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

Systemtic Name: (1,4-dimethylpyrazol-3-yl)-[4-(4-ethoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]methanone Openeye Name: (1,4-dimethylpyrazol-3-yl)-[4-(4-ethoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]methanone CAS Name: (1,4-dimethyl-3-pyrazolyl)-[4-(4-ethoxy-1,3-benzothiazol-2-yl)-1-piperazinyl]methanone IUPAC Name: (1,4-dimethylpyrazol-3-yl)-[4-(4-ethoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]methanone Traditional Name: (1,4-dimethylpyrazol-3-yl)-[4-(4-ethoxy-1,3-benzothiazol-2-yl)piperazino]methanone Formula: C19H23N5O2S MolecularWeight: 385.48322

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=CC=C1)SC(=N2)N3CCN(CC3)C(=O)C4=NN(C=C4C)C

Isomeric SMILES

CCOC1=C2C(=CC=C1)SC(=N2)N3CCN(CC3)C(=O)C4=NN(C=C4C)C

InChI

InChI=1S/C19H23N5O2S/c1-4-26-14-6-5-7-15-17(14)20-19(27-15)24-10-8-23(9-11-24)18(25)16-13(2)12-22(3)21-16/h5-7,12H,4,8-11H2,1-3H3