N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-3-[(3S)-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]propanamide

Systemtic Name: N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-3-[(3S)-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]propanamide Openeye Name: N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]-3-[(3S)-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propanamide CAS Name: N-[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]-3-[(3S)-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propanamide IUPAC Name: N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-3-[(3S)-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propanamide Traditional Name: 3-[(3S)-2-keto-3,4-dihydro-1H-quinolin-3-yl]-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]propionamide Formula: C23H23N3O3S MolecularWeight: 421.51202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)CCC2CC3=CC=CC=C3NC2=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)CC[C@H]2CC3=CC=CC=C3NC2=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H23N3O3S/c1-14-21(15-7-10-18(29-2)11-8-15)26-23(30-14)25-20(27)12-9-17-13-16-5-3-4-6-19(16)24-22(17)28/h3-8,10-11,17H,9,12-13H2,1-2H3,(H,24,28)(H,25,26,27)/t17-/m0/s1