1,3-benzothiazol-2-ylmethyl 2-[(4-methoxyphenyl)carbonylamino]ethanoate

Systemtic Name: 1,3-benzothiazol-2-ylmethyl 2-[(4-methoxyphenyl)carbonylamino]ethanoate Openeye Name: 1,3-benzothiazol-2-ylmethyl 2-[(4-methoxybenzoyl)amino]acetate CAS Name: 2-[[(4-methoxyphenyl)-oxomethyl]amino]acetic acid 1,3-benzothiazol-2-ylmethyl ester IUPAC Name: 1,3-benzothiazol-2-ylmethyl 2-[(4-methoxybenzoyl)amino]acetate Traditional Name: 2-(p-anisoylamino)acetic acid 1,3-benzothiazol-2-ylmethyl ester Formula: C18H16N2O4S MolecularWeight: 356.39564

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCC(=O)OCC2=NC3=CC=CC=C3S2

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCC(=O)OCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C18H16N2O4S/c1-23-13-8-6-12(7-9-13)18(22)19-10-17(21)24-11-16-20-14-4-2-3-5-15(14)25-16/h2-9H,10-11H2,1H3,(H,19,22)