[4-(6-bromanyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-(1,4-dimethylpyrazol-3-yl)methanone

Systemtic Name: [4-(6-bromanyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-(1,4-dimethylpyrazol-3-yl)methanone Openeye Name: [4-(6-bromo-1,3-benzothiazol-2-yl)piperazin-1-yl]-(1,4-dimethylpyrazol-3-yl)methanone CAS Name: [4-(6-bromo-1,3-benzothiazol-2-yl)-1-piperazinyl]-(1,4-dimethyl-3-pyrazolyl)methanone IUPAC Name: [4-(6-bromo-1,3-benzothiazol-2-yl)piperazin-1-yl]-(1,4-dimethylpyrazol-3-yl)methanone Traditional Name: [4-(6-bromo-1,3-benzothiazol-2-yl)piperazino]-(1,4-dimethylpyrazol-3-yl)methanone Formula: C17H18BrN5OS MolecularWeight: 420.32672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(N=C1C(=O)N2CCN(CC2)C3=NC4=C(S3)C=C(C=C4)Br)C

Isomeric SMILES

CC1=CN(N=C1C(=O)N2CCN(CC2)C3=NC4=C(S3)C=C(C=C4)Br)C

InChI

InChI=1S/C17H18BrN5OS/c1-11-10-21(2)20-15(11)16(24)22-5-7-23(8-6-22)17-19-13-4-3-12(18)9-14(13)25-17/h3-4,9-10H,5-8H2,1-2H3