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

Systemtic Name: [4-(4,7-dimethoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]-(3-methoxy-1-methyl-pyrazol-4-yl)methanone Openeye Name: [4-(4,7-dimethoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]-(3-methoxy-1-methyl-pyrazol-4-yl)methanone CAS Name: [4-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-1-piperazinyl]-(3-methoxy-1-methyl-4-pyrazolyl)methanone IUPAC Name: [4-(4,7-dimethoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]-(3-methoxy-1-methylpyrazol-4-yl)methanone Traditional Name: [4-(4,7-dimethoxy-1,3-benzothiazol-2-yl)piperazino]-(3-methoxy-1-methyl-pyrazol-4-yl)methanone Formula: C19H23N5O4S MolecularWeight: 417.48202

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)OC)C(=O)N2CCN(CC2)C3=NC4=C(C=CC(=C4S3)OC)OC

Isomeric SMILES

CN1C=C(C(=N1)OC)C(=O)N2CCN(CC2)C3=NC4=C(C=CC(=C4S3)OC)OC

InChI

InChI=1S/C19H23N5O4S/c1-22-11-12(17(21-22)28-4)18(25)23-7-9-24(10-8-23)19-20-15-13(26-2)5-6-14(27-3)16(15)29-19/h5-6,11H,7-10H2,1-4H3