3-[4-[[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]sulfonyl]phenyl]propanoate

Systemtic Name: 3-[4-[[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]sulfonyl]phenyl]propanoate Openeye Name: 3-[4-[5-(2-methylthiazol-4-yl)indolin-1-yl]sulfonylphenyl]propanoate CAS Name: 3-[4-[[5-(2-methyl-4-thiazolyl)-2,3-dihydroindol-1-yl]sulfonyl]phenyl]propanoate IUPAC Name: 3-[4-[[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]sulfonyl]phenyl]propanoate Traditional Name: 3-[4-[5-(2-methylthiazol-4-yl)indolin-1-yl]sulfonylphenyl]propionate Formula: C21H19N2O4S2- MolecularWeight: 427.51656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC3=C(C=C2)N(CC3)S(=O)(=O)C4=CC=C(C=C4)CCC(=O)[O-]

Isomeric SMILES

CC1=NC(=CS1)C2=CC3=C(C=C2)N(CC3)S(=O)(=O)C4=CC=C(C=C4)CCC(=O)[O-]

InChI

InChI=1S/C21H20N2O4S2/c1-14-22-19(13-28-14)16-5-8-20-17(12-16)10-11-23(20)29(26,27)18-6-2-15(3-7-18)4-9-21(24)25/h2-3,5-8,12-13H,4,9-11H2,1H3,(H,24,25)/p-1