[2-(5-chloranylthiophen-2-yl)-2-oxidanylidene-ethyl] 2-[(4-propan-2-yloxyphenyl)carbonylamino]ethanoate

Systemtic Name: [2-(5-chloranylthiophen-2-yl)-2-oxidanylidene-ethyl] 2-[(4-propan-2-yloxyphenyl)carbonylamino]ethanoate Openeye Name: [2-(5-chloro-2-thienyl)-2-oxo-ethyl] 2-[(4-isopropoxybenzoyl)amino]acetate CAS Name: 2-[[oxo-(4-propan-2-yloxyphenyl)methyl]amino]acetic acid [2-(5-chloro-2-thiophenyl)-2-oxoethyl] ester IUPAC Name: [2-(5-chlorothiophen-2-yl)-2-oxoethyl] 2-[(4-propan-2-yloxybenzoyl)amino]acetate Traditional Name: 2-[(4-isopropoxybenzoyl)amino]acetic acid [2-(5-chloro-2-thienyl)-2-keto-ethyl] ester Formula: C18H18ClNO5S MolecularWeight: 395.85722

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)NCC(=O)OCC(=O)C2=CC=C(S2)Cl

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)NCC(=O)OCC(=O)C2=CC=C(S2)Cl

InChI

InChI=1S/C18H18ClNO5S/c1-11(2)25-13-5-3-12(4-6-13)18(23)20-9-17(22)24-10-14(21)15-7-8-16(19)26-15/h3-8,11H,9-10H2,1-2H3,(H,20,23)