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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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