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

Systemtic Name: N-(3-methoxyphenyl)-4-(2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-amine Openeye Name: N-(3-methoxyphenyl)-4-(2-methyl-1-methylsulfonyl-indolin-5-yl)thiazol-2-amine CAS Name: N-(3-methoxyphenyl)-4-(2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl)-2-thiazolamine IUPAC Name: N-(3-methoxyphenyl)-4-(2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-amine Traditional Name: [4-(1-mesyl-2-methyl-indolin-5-yl)thiazol-2-yl]-(3-methoxyphenyl)amine Formula: C20H21N3O3S2 MolecularWeight: 415.52904

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C3=CSC(=N3)NC4=CC(=CC=C4)OC

Isomeric SMILES

CC1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C3=CSC(=N3)NC4=CC(=CC=C4)OC

InChI

InChI=1S/C20H21N3O3S2/c1-13-9-15-10-14(7-8-19(15)23(13)28(3,24)25)18-12-27-20(22-18)21-16-5-4-6-17(11-16)26-2/h4-8,10-13H,9H2,1-3H3,(H,21,22)