3-(3,4-dimethoxyphenyl)-N-[4-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]propanamide

Systemtic Name: 3-(3,4-dimethoxyphenyl)-N-[4-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]propanamide Openeye Name: 3-(3,4-dimethoxyphenyl)-N-[4-(3-oxo-4H-1,4-benzoxazin-6-yl)thiazol-2-yl]propanamide CAS Name: 3-(3,4-dimethoxyphenyl)-N-[4-(3-oxo-4H-1,4-benzoxazin-6-yl)-2-thiazolyl]propanamide IUPAC Name: 3-(3,4-dimethoxyphenyl)-N-[4-(3-oxo-4H-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]propanamide Traditional Name: 3-(3,4-dimethoxyphenyl)-N-[4-(3-keto-4H-1,4-benzoxazin-6-yl)thiazol-2-yl]propionamide Formula: C22H21N3O5S MolecularWeight: 439.48424

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCC(=O)NC2=NC(=CS2)C3=CC4=C(C=C3)OCC(=O)N4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCC(=O)NC2=NC(=CS2)C3=CC4=C(C=C3)OCC(=O)N4)OC

InChI

InChI=1S/C22H21N3O5S/c1-28-18-6-3-13(9-19(18)29-2)4-8-20(26)25-22-24-16(12-31-22)14-5-7-17-15(10-14)23-21(27)11-30-17/h3,5-7,9-10,12H,4,8,11H2,1-2H3,(H,23,27)(H,24,25,26)