3-(3,4-dimethoxyphenyl)-N-[5-methyl-4-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]propanamide

Systemtic Name: 3-(3,4-dimethoxyphenyl)-N-[5-methyl-4-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]propanamide Openeye Name: 3-(3,4-dimethoxyphenyl)-N-[5-methyl-4-(3-oxo-4H-1,4-benzoxazin-6-yl)thiazol-2-yl]propanamide CAS Name: 3-(3,4-dimethoxyphenyl)-N-[5-methyl-4-(3-oxo-4H-1,4-benzoxazin-6-yl)-2-thiazolyl]propanamide IUPAC Name: 3-(3,4-dimethoxyphenyl)-N-[5-methyl-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)-5-methyl-thiazol-2-yl]propionamide Formula: C23H23N3O5S MolecularWeight: 453.51082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)CCC2=CC(=C(C=C2)OC)OC)C3=CC4=C(C=C3)OCC(=O)N4

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)CCC2=CC(=C(C=C2)OC)OC)C3=CC4=C(C=C3)OCC(=O)N4

InChI

InChI=1S/C23H23N3O5S/c1-13-22(15-6-8-17-16(11-15)24-21(28)12-31-17)26-23(32-13)25-20(27)9-5-14-4-7-18(29-2)19(10-14)30-3/h4,6-8,10-11H,5,9,12H2,1-3H3,(H,24,28)(H,25,26,27)