(3-chloranyl-1-benzothiophen-2-yl)methyl 2-[(4-methoxyphenyl)carbonylamino]ethanoate

Systemtic Name: (3-chloranyl-1-benzothiophen-2-yl)methyl 2-[(4-methoxyphenyl)carbonylamino]ethanoate Openeye Name: (3-chlorobenzothiophen-2-yl)methyl 2-[(4-methoxybenzoyl)amino]acetate CAS Name: 2-[[(4-methoxyphenyl)-oxomethyl]amino]acetic acid (3-chloro-1-benzothiophen-2-yl)methyl ester IUPAC Name: (3-chloro-1-benzothiophen-2-yl)methyl 2-[(4-methoxybenzoyl)amino]acetate Traditional Name: 2-(p-anisoylamino)acetic acid (3-chlorobenzothiophen-2-yl)methyl ester Formula: C19H16ClNO4S MolecularWeight: 389.85264

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCC(=O)OCC2=C(C3=CC=CC=C3S2)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCC(=O)OCC2=C(C3=CC=CC=C3S2)Cl

InChI

InChI=1S/C19H16ClNO4S/c1-24-13-8-6-12(7-9-13)19(23)21-10-17(22)25-11-16-18(20)14-4-2-3-5-15(14)26-16/h2-9H,10-11H2,1H3,(H,21,23)