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

Systemtic Name: 3-(2,5-dimethoxyphenyl)-N-[4-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)-1,3-thiazol-2-yl]propanamide Openeye Name: 3-(2,5-dimethoxyphenyl)-N-[4-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)thiazol-2-yl]propanamide CAS Name: 3-(2,5-dimethoxyphenyl)-N-[4-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-2-thiazolyl]propanamide IUPAC Name: 3-(2,5-dimethoxyphenyl)-N-[4-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-1,3-thiazol-2-yl]propanamide Traditional Name: 3-(2,5-dimethoxyphenyl)-N-[4-(2-keto-3,4-dihydro-1H-quinolin-6-yl)thiazol-2-yl]propionamide Formula: C23H23N3O4S MolecularWeight: 437.51142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O4S/c1-29-17-6-8-20(30-2)16(12-17)5-10-22(28)26-23-25-19(13-31-23)15-3-7-18-14(11-15)4-9-21(27)24-18/h3,6-8,11-13H,4-5,9-10H2,1-2H3,(H,24,27)(H,25,26,28)