methyl 2-[2-[3-[(2-methoxyphenyl)carbonylamino]propanoylamino]-1,3-thiazol-4-yl]ethanoate

Systemtic Name: methyl 2-[2-[3-[(2-methoxyphenyl)carbonylamino]propanoylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: methyl 2-[2-[3-[(2-methoxybenzoyl)amino]propanoylamino]thiazol-4-yl]acetate CAS Name: 2-[2-[[3-[[(2-methoxyphenyl)-oxomethyl]amino]-1-oxopropyl]amino]-4-thiazolyl]acetic acid methyl ester IUPAC Name: methyl 2-[2-[3-[(2-methoxybenzoyl)amino]propanoylamino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[3-(o-anisoylamino)propanoylamino]thiazol-4-yl]acetic acid methyl ester Formula: C17H19N3O5S MolecularWeight: 377.41486

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCCC(=O)NC2=NC(=CS2)CC(=O)OC

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCCC(=O)NC2=NC(=CS2)CC(=O)OC

InChI

InChI=1S/C17H19N3O5S/c1-24-13-6-4-3-5-12(13)16(23)18-8-7-14(21)20-17-19-11(10-26-17)9-15(22)25-2/h3-6,10H,7-9H2,1-2H3,(H,18,23)(H,19,20,21)