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

Systemtic Name: [4-(6-methyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-(1-propan-2-ylpyrazol-3-yl)methanone Openeye Name: (1-isopropylpyrazol-3-yl)-[4-(6-methyl-1,3-benzothiazol-2-yl)piperazin-1-yl]methanone CAS Name: [4-(6-methyl-1,3-benzothiazol-2-yl)-1-piperazinyl]-(1-propan-2-yl-3-pyrazolyl)methanone IUPAC Name: [4-(6-methyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-(1-propan-2-ylpyrazol-3-yl)methanone Traditional Name: (1-isopropylpyrazol-3-yl)-[4-(6-methyl-1,3-benzothiazol-2-yl)piperazino]methanone Formula: C19H23N5OS MolecularWeight: 369.48382

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)N3CCN(CC3)C(=O)C4=NN(C=C4)C(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)N3CCN(CC3)C(=O)C4=NN(C=C4)C(C)C

InChI

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