[4-(4,7-dimethoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]-(1,4-dimethylpyrazol-3-yl)methanone

Systemtic Name: [4-(4,7-dimethoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]-(1,4-dimethylpyrazol-3-yl)methanone Openeye Name: [4-(4,7-dimethoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]-(1,4-dimethylpyrazol-3-yl)methanone CAS Name: [4-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-1-piperazinyl]-(1,4-dimethyl-3-pyrazolyl)methanone IUPAC Name: [4-(4,7-dimethoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]-(1,4-dimethylpyrazol-3-yl)methanone Traditional Name: [4-(4,7-dimethoxy-1,3-benzothiazol-2-yl)piperazino]-(1,4-dimethylpyrazol-3-yl)methanone Formula: C19H23N5O3S MolecularWeight: 401.48262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(N=C1C(=O)N2CCN(CC2)C3=NC4=C(C=CC(=C4S3)OC)OC)C

Isomeric SMILES

CC1=CN(N=C1C(=O)N2CCN(CC2)C3=NC4=C(C=CC(=C4S3)OC)OC)C

InChI

InChI=1S/C19H23N5O3S/c1-12-11-22(2)21-15(12)18(25)23-7-9-24(10-8-23)19-20-16-13(26-3)5-6-14(27-4)17(16)28-19/h5-6,11H,7-10H2,1-4H3