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

Systemtic Name: [4-(1,3-benzothiazol-2-yl)piperazin-1-yl]-(5-methyl-1-propan-2-yl-pyrazol-3-yl)methanone Openeye Name: [4-(1,3-benzothiazol-2-yl)piperazin-1-yl]-(1-isopropyl-5-methyl-pyrazol-3-yl)methanone CAS Name: [4-(1,3-benzothiazol-2-yl)-1-piperazinyl]-(5-methyl-1-propan-2-yl-3-pyrazolyl)methanone IUPAC Name: [4-(1,3-benzothiazol-2-yl)piperazin-1-yl]-(5-methyl-1-propan-2-ylpyrazol-3-yl)methanone Traditional Name: [4-(1,3-benzothiazol-2-yl)piperazino]-(1-isopropyl-5-methyl-pyrazol-3-yl)methanone Formula: C19H23N5OS MolecularWeight: 369.48382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N5OS/c1-13(2)24-14(3)12-16(21-24)18(25)22-8-10-23(11-9-22)19-20-15-6-4-5-7-17(15)26-19/h4-7,12-13H,8-11H2,1-3H3