[4-(4,5-dimethoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]-thiophen-2-yl-methanone

Systemtic Name: [4-(4,5-dimethoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]-thiophen-2-yl-methanone Openeye Name: [4-(4,5-dimethoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]-(2-thienyl)methanone CAS Name: [4-(4,5-dimethoxy-1,3-benzothiazol-2-yl)-1-piperazinyl]-thiophen-2-ylmethanone IUPAC Name: [4-(4,5-dimethoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]-thiophen-2-ylmethanone Traditional Name: [4-(4,5-dimethoxy-1,3-benzothiazol-2-yl)piperazino]-(2-thienyl)methanone Formula: C18H19N3O3S2 MolecularWeight: 389.49176

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)SC(=N2)N3CCN(CC3)C(=O)C4=CC=CS4)OC

Isomeric SMILES

COC1=C(C2=C(C=C1)SC(=N2)N3CCN(CC3)C(=O)C4=CC=CS4)OC

InChI

InChI=1S/C18H19N3O3S2/c1-23-12-5-6-13-15(16(12)24-2)19-18(26-13)21-9-7-20(8-10-21)17(22)14-4-3-11-25-14/h3-6,11H,7-10H2,1-2H3