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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)N3CCN(CC3)C(=O)C4=NN(C=C4)C(C)C

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)N3CCN(CC3)C(=O)C4=NN(C=C4)C(C)C

InChI

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