(2-azanyl-1,3-benzothiazol-5-yl)-[4-(2-methoxyphenyl)piperazin-1-yl]methanone

Systemtic Name: (2-azanyl-1,3-benzothiazol-5-yl)-[4-(2-methoxyphenyl)piperazin-1-yl]methanone Openeye Name: (2-amino-1,3-benzothiazol-5-yl)-[4-(2-methoxyphenyl)piperazin-1-yl]methanone CAS Name: (2-amino-1,3-benzothiazol-5-yl)-[4-(2-methoxyphenyl)-1-piperazinyl]methanone IUPAC Name: (2-amino-1,3-benzothiazol-5-yl)-[4-(2-methoxyphenyl)piperazin-1-yl]methanone Traditional Name: (2-amino-1,3-benzothiazol-5-yl)-[4-(2-methoxyphenyl)piperazino]methanone Formula: C19H20N4O2S MolecularWeight: 368.4527

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CC4=C(C=C3)SC(=N4)N

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CC4=C(C=C3)SC(=N4)N

InChI

InChI=1S/C19H20N4O2S/c1-25-16-5-3-2-4-15(16)22-8-10-23(11-9-22)18(24)13-6-7-17-14(12-13)21-19(20)26-17/h2-7,12H,8-11H2,1H3,(H2,20,21)