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

Systemtic Name: [4-(4-ethoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]-(5-methyl-1-propan-2-yl-pyrazol-3-yl)methanone Openeye Name: [4-(4-ethoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]-(1-isopropyl-5-methyl-pyrazol-3-yl)methanone CAS Name: [4-(4-ethoxy-1,3-benzothiazol-2-yl)-1-piperazinyl]-(5-methyl-1-propan-2-yl-3-pyrazolyl)methanone IUPAC Name: [4-(4-ethoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]-(5-methyl-1-propan-2-ylpyrazol-3-yl)methanone Traditional Name: [4-(4-ethoxy-1,3-benzothiazol-2-yl)piperazino]-(1-isopropyl-5-methyl-pyrazol-3-yl)methanone Formula: C21H27N5O2S MolecularWeight: 413.53638

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=CC=C1)SC(=N2)N3CCN(CC3)C(=O)C4=NN(C(=C4)C)C(C)C

Isomeric SMILES

CCOC1=C2C(=CC=C1)SC(=N2)N3CCN(CC3)C(=O)C4=NN(C(=C4)C)C(C)C

InChI

InChI=1S/C21H27N5O2S/c1-5-28-17-7-6-8-18-19(17)22-21(29-18)25-11-9-24(10-12-25)20(27)16-13-15(4)26(23-16)14(2)3/h6-8,13-14H,5,9-12H2,1-4H3