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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CSC(=N1)SCC(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

CCOC(=O)CC1=CSC(=N1)SCC(=O)C2=CNC3=CC=CC=C32

InChI

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