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

Systemtic Name: ethyl 2-[2-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfanyl-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 2-[2-(2-indolin-1-yl-2-oxo-ethyl)sulfanylthiazol-4-yl]acetate CAS Name: 2-[2-[[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]thio]-4-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]sulfanyl-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[(2-indolin-1-yl-2-keto-ethyl)thio]thiazol-4-yl]acetic acid ethyl ester Formula: C17H18N2O3S2 MolecularWeight: 362.46642

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CSC(=N1)SCC(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CCOC(=O)CC1=CSC(=N1)SCC(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C17H18N2O3S2/c1-2-22-16(21)9-13-10-23-17(18-13)24-11-15(20)19-8-7-12-5-3-4-6-14(12)19/h3-6,10H,2,7-9,11H2,1H3