N-(4-ethylphenyl)-2-[4-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-(4-ethylphenyl)-2-[4-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-1,3-thiazol-2-yl]ethanamide Openeye Name: N-(4-ethylphenyl)-2-[4-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)thiazol-2-yl]acetamide CAS Name: N-(4-ethylphenyl)-2-[4-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-2-thiazolyl]acetamide IUPAC Name: N-(4-ethylphenyl)-2-[4-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-1,3-thiazol-2-yl]acetamide Traditional Name: N-(4-ethylphenyl)-2-[4-(1-mesyl-3,4-dihydro-2H-quinolin-6-yl)thiazol-2-yl]acetamide Formula: C23H25N3O3S2 MolecularWeight: 455.5929

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CC2=NC(=CS2)C3=CC4=C(C=C3)N(CCC4)S(=O)(=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CC2=NC(=CS2)C3=CC4=C(C=C3)N(CCC4)S(=O)(=O)C

InChI

InChI=1S/C23H25N3O3S2/c1-3-16-6-9-19(10-7-16)24-22(27)14-23-25-20(15-30-23)17-8-11-21-18(13-17)5-4-12-26(21)31(2,28)29/h6-11,13,15H,3-5,12,14H2,1-2H3,(H,24,27)