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

Systemtic Name: N-(3-ethoxypropyl)-4-[(2R)-2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl]-1,3-thiazol-2-amine Openeye Name: N-(3-ethoxypropyl)-4-[(2R)-2-methyl-1-methylsulfonyl-indolin-5-yl]thiazol-2-amine CAS Name: N-(3-ethoxypropyl)-4-[(2R)-2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl]-2-thiazolamine IUPAC Name: N-(3-ethoxypropyl)-4-[(2R)-2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl]-1,3-thiazol-2-amine Traditional Name: 3-ethoxypropyl-[4-[(2R)-1-mesyl-2-methyl-indolin-5-yl]thiazol-2-yl]amine Formula: C18H25N3O3S2 MolecularWeight: 395.5394

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC1=NC(=CS1)C2=CC3=C(C=C2)N(C(C3)C)S(=O)(=O)C

Isomeric SMILES

CCOCCCNC1=NC(=CS1)C2=CC3=C(C=C2)N([C@@H](C3)C)S(=O)(=O)C

InChI

InChI=1S/C18H25N3O3S2/c1-4-24-9-5-8-19-18-20-16(12-25-18)14-6-7-17-15(11-14)10-13(2)21(17)26(3,22)23/h6-7,11-13H,4-5,8-10H2,1-3H3,(H,19,20)/t13-/m1/s1