[4-(6-chloranyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-(5-methyl-1-propan-2-yl-pyrazol-3-yl)methanone

Systemtic Name: [4-(6-chloranyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-(5-methyl-1-propan-2-yl-pyrazol-3-yl)methanone Openeye Name: [4-(6-chloro-1,3-benzothiazol-2-yl)piperazin-1-yl]-(1-isopropyl-5-methyl-pyrazol-3-yl)methanone CAS Name: [4-(6-chloro-1,3-benzothiazol-2-yl)-1-piperazinyl]-(5-methyl-1-propan-2-yl-3-pyrazolyl)methanone IUPAC Name: [4-(6-chloro-1,3-benzothiazol-2-yl)piperazin-1-yl]-(5-methyl-1-propan-2-ylpyrazol-3-yl)methanone Traditional Name: [4-(6-chloro-1,3-benzothiazol-2-yl)piperazino]-(1-isopropyl-5-methyl-pyrazol-3-yl)methanone Formula: C19H22ClN5OS MolecularWeight: 403.92888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C(C)C)C(=O)N2CCN(CC2)C3=NC4=C(S3)C=C(C=C4)Cl

Isomeric SMILES

CC1=CC(=NN1C(C)C)C(=O)N2CCN(CC2)C3=NC4=C(S3)C=C(C=C4)Cl

InChI

InChI=1S/C19H22ClN5OS/c1-12(2)25-13(3)10-16(22-25)18(26)23-6-8-24(9-7-23)19-21-15-5-4-14(20)11-17(15)27-19/h4-5,10-12H,6-9H2,1-3H3