ethyl 2-[2-[2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]sulfanyl-1,3-thiazol-4-yl]ethanoate

Systemtic Name: ethyl 2-[2-[2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]sulfanyl-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 2-[2-[2-(7-ethyl-1H-indol-3-yl)-2-oxo-ethyl]sulfanylthiazol-4-yl]acetate CAS Name: 2-[2-[[2-(7-ethyl-1H-indol-3-yl)-2-oxoethyl]thio]-4-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[2-(7-ethyl-1H-indol-3-yl)-2-oxoethyl]sulfanyl-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[[2-(7-ethyl-1H-indol-3-yl)-2-keto-ethyl]thio]thiazol-4-yl]acetic acid ethyl ester Formula: C19H20N2O3S2 MolecularWeight: 388.5037

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(=O)CSC3=NC(=CS3)CC(=O)OCC

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(=O)CSC3=NC(=CS3)CC(=O)OCC

InChI

InChI=1S/C19H20N2O3S2/c1-3-12-6-5-7-14-15(9-20-18(12)14)16(22)11-26-19-21-13(10-25-19)8-17(23)24-4-2/h5-7,9-10,20H,3-4,8,11H2,1-2H3