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

Systemtic Name: 3-(3,4-dimethoxyphenyl)-N-[4-(3-oxidanylidene-4-prop-2-enyl-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]propanamide Openeye Name: N-[4-(4-allyl-3-oxo-1,4-benzoxazin-6-yl)thiazol-2-yl]-3-(3,4-dimethoxyphenyl)propanamide CAS Name: 3-(3,4-dimethoxyphenyl)-N-[4-(3-oxo-4-prop-2-enyl-1,4-benzoxazin-6-yl)-2-thiazolyl]propanamide IUPAC Name: 3-(3,4-dimethoxyphenyl)-N-[4-(3-oxo-4-prop-2-enyl-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]propanamide Traditional Name: N-[4-(4-allyl-3-keto-1,4-benzoxazin-6-yl)thiazol-2-yl]-3-(3,4-dimethoxyphenyl)propionamide Formula: C25H25N3O5S MolecularWeight: 479.5481

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)N4CC=C)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCC(=O)NC2=NC(=CS2)C3=CC4=C(C=C3)OCC(=O)N4CC=C)OC

InChI

InChI=1S/C25H25N3O5S/c1-4-11-28-19-13-17(7-9-20(19)33-14-24(28)30)18-15-34-25(26-18)27-23(29)10-6-16-5-8-21(31-2)22(12-16)32-3/h4-5,7-9,12-13,15H,1,6,10-11,14H2,2-3H3,(H,26,27,29)