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

Systemtic Name: [4-(6-methoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]-thiophen-2-yl-methanone Openeye Name: [4-(6-methoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]-(2-thienyl)methanone CAS Name: [4-(6-methoxy-1,3-benzothiazol-2-yl)-1-piperazinyl]-thiophen-2-ylmethanone IUPAC Name: [4-(6-methoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]-thiophen-2-ylmethanone Traditional Name: [4-(6-methoxy-1,3-benzothiazol-2-yl)piperazino]-(2-thienyl)methanone Formula: C17H17N3O2S2 MolecularWeight: 359.46578

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)N3CCN(CC3)C(=O)C4=CC=CS4

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)N3CCN(CC3)C(=O)C4=CC=CS4

InChI

InChI=1S/C17H17N3O2S2/c1-22-12-4-5-13-15(11-12)24-17(18-13)20-8-6-19(7-9-20)16(21)14-3-2-10-23-14/h2-5,10-11H,6-9H2,1H3