[4-(7-chloranyl-4-methoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]-(5-methyl-1-propan-2-yl-pyrazol-3-yl)methanone

Systemtic Name: [4-(7-chloranyl-4-methoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]-(5-methyl-1-propan-2-yl-pyrazol-3-yl)methanone Openeye Name: [4-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]-(1-isopropyl-5-methyl-pyrazol-3-yl)methanone CAS Name: [4-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-1-piperazinyl]-(5-methyl-1-propan-2-yl-3-pyrazolyl)methanone IUPAC Name: [4-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]-(5-methyl-1-propan-2-ylpyrazol-3-yl)methanone Traditional Name: [4-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)piperazino]-(1-isopropyl-5-methyl-pyrazol-3-yl)methanone Formula: C20H24ClN5O2S MolecularWeight: 433.95486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C(C)C)C(=O)N2CCN(CC2)C3=NC4=C(C=CC(=C4S3)Cl)OC

Isomeric SMILES

CC1=CC(=NN1C(C)C)C(=O)N2CCN(CC2)C3=NC4=C(C=CC(=C4S3)Cl)OC

InChI

InChI=1S/C20H24ClN5O2S/c1-12(2)26-13(3)11-15(23-26)19(27)24-7-9-25(10-8-24)20-22-17-16(28-4)6-5-14(21)18(17)29-20/h5-6,11-12H,7-10H2,1-4H3