[4-(6-methoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]-(4-methoxyphenyl)methanone

Systemtic Name: [4-(6-methoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]-(4-methoxyphenyl)methanone Openeye Name: [4-(6-methoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]-(4-methoxyphenyl)methanone CAS Name: [4-(6-methoxy-1,3-benzothiazol-2-yl)-1-piperazinyl]-(4-methoxyphenyl)methanone IUPAC Name: [4-(6-methoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]-(4-methoxyphenyl)methanone Traditional Name: [4-(6-methoxy-1,3-benzothiazol-2-yl)piperazino]-(4-methoxyphenyl)methanone Formula: C20H21N3O3S MolecularWeight: 383.46404

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=NC4=C(S3)C=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=NC4=C(S3)C=C(C=C4)OC

InChI

InChI=1S/C20H21N3O3S/c1-25-15-5-3-14(4-6-15)19(24)22-9-11-23(12-10-22)20-21-17-8-7-16(26-2)13-18(17)27-20/h3-8,13H,9-12H2,1-2H3