[4-(6-chloranyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-(3-methoxy-1-methyl-pyrazol-4-yl)methanone

Systemtic Name: [4-(6-chloranyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-(3-methoxy-1-methyl-pyrazol-4-yl)methanone Openeye Name: [4-(6-chloro-1,3-benzothiazol-2-yl)piperazin-1-yl]-(3-methoxy-1-methyl-pyrazol-4-yl)methanone CAS Name: [4-(6-chloro-1,3-benzothiazol-2-yl)-1-piperazinyl]-(3-methoxy-1-methyl-4-pyrazolyl)methanone IUPAC Name: [4-(6-chloro-1,3-benzothiazol-2-yl)piperazin-1-yl]-(3-methoxy-1-methylpyrazol-4-yl)methanone Traditional Name: [4-(6-chloro-1,3-benzothiazol-2-yl)piperazino]-(3-methoxy-1-methyl-pyrazol-4-yl)methanone Formula: C17H18ClN5O2S MolecularWeight: 391.87512

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)OC)C(=O)N2CCN(CC2)C3=NC4=C(S3)C=C(C=C4)Cl

Isomeric SMILES

CN1C=C(C(=N1)OC)C(=O)N2CCN(CC2)C3=NC4=C(S3)C=C(C=C4)Cl

InChI

InChI=1S/C17H18ClN5O2S/c1-21-10-12(15(20-21)25-2)16(24)22-5-7-23(8-6-22)17-19-13-4-3-11(18)9-14(13)26-17/h3-4,9-10H,5-8H2,1-2H3