N-[(2R)-1-methoxypropan-2-yl]-4-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-amine

Systemtic Name: N-[(2R)-1-methoxypropan-2-yl]-4-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-amine Openeye Name: N-[(1R)-2-methoxy-1-methyl-ethyl]-4-(1-methylsulfonylindolin-5-yl)thiazol-2-amine CAS Name: N-[(2R)-1-methoxypropan-2-yl]-4-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-2-thiazolamine IUPAC Name: N-[(2R)-1-methoxypropan-2-yl]-4-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-amine Traditional Name: [4-(1-mesylindolin-5-yl)thiazol-2-yl]-[(1R)-2-methoxy-1-methyl-ethyl]amine Formula: C16H21N3O3S2 MolecularWeight: 367.48624

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC1=NC(=CS1)C2=CC3=C(C=C2)N(CC3)S(=O)(=O)C

Isomeric SMILES

C[C@H](COC)NC1=NC(=CS1)C2=CC3=C(C=C2)N(CC3)S(=O)(=O)C

InChI

InChI=1S/C16H21N3O3S2/c1-11(9-22-2)17-16-18-14(10-23-16)12-4-5-15-13(8-12)6-7-19(15)24(3,20)21/h4-5,8,10-11H,6-7,9H2,1-3H3,(H,17,18)/t11-/m1/s1