ethyl 2-[2-[1-(2-methyl-2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]sulfanyl-1,3-thiazol-4-yl]ethanoate

Systemtic Name: ethyl 2-[2-[1-(2-methyl-2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]sulfanyl-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 2-[2-[1-methyl-2-(2-methylindolin-1-yl)-2-oxo-ethyl]sulfanylthiazol-4-yl]acetate CAS Name: 2-[2-[[1-(2-methyl-2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]thio]-4-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[1-(2-methyl-2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]sulfanyl-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[[2-keto-1-methyl-2-(2-methylindolin-1-yl)ethyl]thio]thiazol-4-yl]acetic acid ethyl ester Formula: C19H22N2O3S2 MolecularWeight: 390.51958

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CSC(=N1)SC(C)C(=O)N2C(CC3=CC=CC=C32)C

Isomeric SMILES

CCOC(=O)CC1=CSC(=N1)SC(C)C(=O)N2C(CC3=CC=CC=C32)C

InChI

InChI=1S/C19H22N2O3S2/c1-4-24-17(22)10-15-11-25-19(20-15)26-13(3)18(23)21-12(2)9-14-7-5-6-8-16(14)21/h5-8,11-13H,4,9-10H2,1-3H3