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

Systemtic Name: ethyl 2-[2-[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]sulfanyl-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 2-[2-[2-(2-methyl-1H-indol-3-yl)-2-oxo-ethyl]sulfanylthiazol-4-yl]acetate CAS Name: 2-[2-[[2-(2-methyl-1H-indol-3-yl)-2-oxoethyl]thio]-4-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[2-(2-methyl-1H-indol-3-yl)-2-oxoethyl]sulfanyl-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[[2-keto-2-(2-methyl-1H-indol-3-yl)ethyl]thio]thiazol-4-yl]acetic acid ethyl ester Formula: C18H18N2O3S2 MolecularWeight: 374.47712

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CSC(=N1)SCC(=O)C2=C(NC3=CC=CC=C32)C

Isomeric SMILES

CCOC(=O)CC1=CSC(=N1)SCC(=O)C2=C(NC3=CC=CC=C32)C

InChI

InChI=1S/C18H18N2O3S2/c1-3-23-16(22)8-12-9-24-18(20-12)25-10-15(21)17-11(2)19-14-7-5-4-6-13(14)17/h4-7,9,19H,3,8,10H2,1-2H3