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

Systemtic Name: [4-(1,3-benzothiazol-2-yl)piperazin-1-yl]-(1,4-dimethylpyrazol-3-yl)methanone Openeye Name: [4-(1,3-benzothiazol-2-yl)piperazin-1-yl]-(1,4-dimethylpyrazol-3-yl)methanone CAS Name: [4-(1,3-benzothiazol-2-yl)-1-piperazinyl]-(1,4-dimethyl-3-pyrazolyl)methanone IUPAC Name: [4-(1,3-benzothiazol-2-yl)piperazin-1-yl]-(1,4-dimethylpyrazol-3-yl)methanone Traditional Name: [4-(1,3-benzothiazol-2-yl)piperazino]-(1,4-dimethylpyrazol-3-yl)methanone Formula: C17H19N5OS MolecularWeight: 341.43066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(N=C1C(=O)N2CCN(CC2)C3=NC4=CC=CC=C4S3)C

Isomeric SMILES

CC1=CN(N=C1C(=O)N2CCN(CC2)C3=NC4=CC=CC=C4S3)C

InChI

InChI=1S/C17H19N5OS/c1-12-11-20(2)19-15(12)16(23)21-7-9-22(10-8-21)17-18-13-5-3-4-6-14(13)24-17/h3-6,11H,7-10H2,1-2H3