N-[3-(1,3-benzothiazol-2-yl)-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-3-phenoxy-propanamide

Systemtic Name: N-[3-(1,3-benzothiazol-2-yl)-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-3-phenoxy-propanamide Openeye Name: N-[3-(1,3-benzothiazol-2-yl)-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-3-phenoxy-propanamide CAS Name: N-[3-(1,3-benzothiazol-2-yl)-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-3-phenoxypropanamide IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-3-phenoxypropanamide Traditional Name: N-[3-(1,3-benzothiazol-2-yl)-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-3-phenoxy-propionamide Formula: C24H23N3O2S2 MolecularWeight: 449.58832

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)SC(=C2C3=NC4=CC=CC=C4S3)NC(=O)CCOC5=CC=CC=C5

Isomeric SMILES

CN1CCC2=C(C1)SC(=C2C3=NC4=CC=CC=C4S3)NC(=O)CCOC5=CC=CC=C5

InChI

InChI=1S/C24H23N3O2S2/c1-27-13-11-17-20(15-27)31-24(22(17)23-25-18-9-5-6-10-19(18)30-23)26-21(28)12-14-29-16-7-3-2-4-8-16/h2-10H,11-15H2,1H3,(H,26,28)