N-(4-methoxyphenyl)-4-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-1,3-thiazol-2-amine

Systemtic Name: N-(4-methoxyphenyl)-4-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-1,3-thiazol-2-amine Openeye Name: N-(4-methoxyphenyl)-4-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)thiazol-2-amine CAS Name: N-(4-methoxyphenyl)-4-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-2-thiazolamine IUPAC Name: N-(4-methoxyphenyl)-4-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-1,3-thiazol-2-amine Traditional Name: [4-(1-mesyl-3,4-dihydro-2H-quinolin-6-yl)thiazol-2-yl]-(4-methoxyphenyl)amine Formula: C20H21N3O3S2 MolecularWeight: 415.52904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC(=CS2)C3=CC4=C(C=C3)N(CCC4)S(=O)(=O)C

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC(=CS2)C3=CC4=C(C=C3)N(CCC4)S(=O)(=O)C

InChI

InChI=1S/C20H21N3O3S2/c1-26-17-8-6-16(7-9-17)21-20-22-18(13-27-20)14-5-10-19-15(12-14)4-3-11-23(19)28(2,24)25/h5-10,12-13H,3-4,11H2,1-2H3,(H,21,22)