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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2=NC(=CS2)C3=CC4=C(C=C3)N(CCC4)S(=O)(=O)C

Isomeric SMILES

COC1=CC=CC=C1NC2=NC(=CS2)C3=CC4=C(C=C3)N(CCC4)S(=O)(=O)C

InChI

InChI=1S/C20H21N3O3S2/c1-26-19-8-4-3-7-16(19)21-20-22-17(13-27-20)14-9-10-18-15(12-14)6-5-11-23(18)28(2,24)25/h3-4,7-10,12-13H,5-6,11H2,1-2H3,(H,21,22)