2-[2-[1-(2-methyl-1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]sulfanyl-1,3-thiazol-4-yl]ethanoic acid

Systemtic Name: 2-[2-[1-(2-methyl-1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]sulfanyl-1,3-thiazol-4-yl]ethanoic acid Openeye Name: 2-[2-[1-methyl-2-(2-methyl-1H-indol-3-yl)-2-oxo-ethyl]sulfanylthiazol-4-yl]acetic acid CAS Name: 2-[2-[[1-(2-methyl-1H-indol-3-yl)-1-oxopropan-2-yl]thio]-4-thiazolyl]acetic acid IUPAC Name: 2-[2-[1-(2-methyl-1H-indol-3-yl)-1-oxopropan-2-yl]sulfanyl-1,3-thiazol-4-yl]acetic acid Traditional Name: 2-[2-[[2-keto-1-methyl-2-(2-methyl-1H-indol-3-yl)ethyl]thio]thiazol-4-yl]acetic acid Formula: C17H16N2O3S2 MolecularWeight: 360.45054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(C)SC3=NC(=CS3)CC(=O)O

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C(C)SC3=NC(=CS3)CC(=O)O

InChI

InChI=1S/C17H16N2O3S2/c1-9-15(12-5-3-4-6-13(12)18-9)16(22)10(2)24-17-19-11(8-23-17)7-14(20)21/h3-6,8,10,18H,7H2,1-2H3,(H,20,21)