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

Systemtic Name: N-[4-[4-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-1,3-thiazol-2-yl]phenyl]ethanamide Openeye Name: N-[4-[4-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)thiazol-2-yl]phenyl]acetamide CAS Name: N-[4-[4-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-2-thiazolyl]phenyl]acetamide IUPAC Name: N-[4-[4-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-1,3-thiazol-2-yl]phenyl]acetamide Traditional Name: N-[4-[4-(1-mesyl-3,4-dihydro-2H-quinolin-6-yl)thiazol-2-yl]phenyl]acetamide Formula: C21H21N3O3S2 MolecularWeight: 427.53974

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=NC(=CS2)C3=CC4=C(C=C3)N(CCC4)S(=O)(=O)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=NC(=CS2)C3=CC4=C(C=C3)N(CCC4)S(=O)(=O)C

InChI

InChI=1S/C21H21N3O3S2/c1-14(25)22-18-8-5-15(6-9-18)21-23-19(13-28-21)16-7-10-20-17(12-16)4-3-11-24(20)29(2,26)27/h5-10,12-13H,3-4,11H2,1-2H3,(H,22,25)