ethyl 2-[2-[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxidanylidene-ethyl]sulfanyl-1,3-thiazol-4-yl]ethanoate

Systemtic Name: ethyl 2-[2-[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxidanylidene-ethyl]sulfanyl-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 2-[2-[2-(indan-5-ylamino)-2-oxo-ethyl]sulfanylthiazol-4-yl]acetate CAS Name: 2-[2-[[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxoethyl]thio]-4-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxoethyl]sulfanyl-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[[2-(indan-5-ylamino)-2-keto-ethyl]thio]thiazol-4-yl]acetic acid ethyl ester Formula: C18H20N2O3S2 MolecularWeight: 376.493

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CSC(=N1)SCC(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CCOC(=O)CC1=CSC(=N1)SCC(=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C18H20N2O3S2/c1-2-23-17(22)9-15-10-24-18(20-15)25-11-16(21)19-14-7-6-12-4-3-5-13(12)8-14/h6-8,10H,2-5,9,11H2,1H3,(H,19,21)