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

Systemtic Name: N-(2-methylpropyl)-4-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-amine Openeye Name: N-isobutyl-4-(1-methylsulfonylindolin-5-yl)thiazol-2-amine CAS Name: N-(2-methylpropyl)-4-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-2-thiazolamine IUPAC Name: N-(2-methylpropyl)-4-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-amine Traditional Name: isobutyl-[4-(1-mesylindolin-5-yl)thiazol-2-yl]amine Formula: C16H21N3O2S2 MolecularWeight: 351.48684

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC1=NC(=CS1)C2=CC3=C(C=C2)N(CC3)S(=O)(=O)C

Isomeric SMILES

CC(C)CNC1=NC(=CS1)C2=CC3=C(C=C2)N(CC3)S(=O)(=O)C

InChI

InChI=1S/C16H21N3O2S2/c1-11(2)9-17-16-18-14(10-22-16)12-4-5-15-13(8-12)6-7-19(15)23(3,20)21/h4-5,8,10-11H,6-7,9H2,1-3H3,(H,17,18)