N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-3-phenoxy-propanamide

Systemtic Name: N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-3-phenoxy-propanamide Openeye Name: N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-3-phenoxy-propanamide CAS Name: N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-3-phenoxypropanamide IUPAC Name: N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-3-phenoxypropanamide Traditional Name: N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-3-phenoxy-propionamide Formula: C18H18N2O4S MolecularWeight: 358.41152

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)OC)SC(=N2)NC(=O)CCOC3=CC=CC=C3

Isomeric SMILES

COC1=C2C(=C(C=C1)OC)SC(=N2)NC(=O)CCOC3=CC=CC=C3

InChI

InChI=1S/C18H18N2O4S/c1-22-13-8-9-14(23-2)17-16(13)20-18(25-17)19-15(21)10-11-24-12-6-4-3-5-7-12/h3-9H,10-11H2,1-2H3,(H,19,20,21)