N-(4-methoxyphenyl)-4-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-amine

Systemtic Name: N-(4-methoxyphenyl)-4-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-amine Openeye Name: N-(4-methoxyphenyl)-4-(1-methylsulfonylindolin-5-yl)thiazol-2-amine CAS Name: N-(4-methoxyphenyl)-4-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-2-thiazolamine IUPAC Name: N-(4-methoxyphenyl)-4-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-amine Traditional Name: [4-(1-mesylindolin-5-yl)thiazol-2-yl]-(4-methoxyphenyl)amine Formula: C19H19N3O3S2 MolecularWeight: 401.50246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O3S2/c1-25-16-6-4-15(5-7-16)20-19-21-17(12-26-19)13-3-8-18-14(11-13)9-10-22(18)27(2,23)24/h3-8,11-12H,9-10H2,1-2H3,(H,20,21)