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

Systemtic Name: ethyl 2-[2-[2-(1-methyl-2-phenyl-indol-3-yl)-2-oxidanylidene-ethyl]sulfanyl-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 2-[2-[2-(1-methyl-2-phenyl-indol-3-yl)-2-oxo-ethyl]sulfanylthiazol-4-yl]acetate CAS Name: 2-[2-[[2-(1-methyl-2-phenyl-3-indolyl)-2-oxoethyl]thio]-4-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[2-(1-methyl-2-phenylindol-3-yl)-2-oxoethyl]sulfanyl-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[[2-keto-2-(1-methyl-2-phenyl-indol-3-yl)ethyl]thio]thiazol-4-yl]acetic acid ethyl ester Formula: C24H22N2O3S2 MolecularWeight: 450.57308

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CSC(=N1)SCC(=O)C2=C(N(C3=CC=CC=C32)C)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)CC1=CSC(=N1)SCC(=O)C2=C(N(C3=CC=CC=C32)C)C4=CC=CC=C4

InChI

InChI=1S/C24H22N2O3S2/c1-3-29-21(28)13-17-14-30-24(25-17)31-15-20(27)22-18-11-7-8-12-19(18)26(2)23(22)16-9-5-4-6-10-16/h4-12,14H,3,13,15H2,1-2H3