ethyl 2-[2-[2-[(3,4-diethoxyphenyl)carbonylamino]ethanoylamino]-1,3-thiazol-4-yl]ethanoate

Systemtic Name: ethyl 2-[2-[2-[(3,4-diethoxyphenyl)carbonylamino]ethanoylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 2-[2-[[2-[(3,4-diethoxybenzoyl)amino]acetyl]amino]thiazol-4-yl]acetate CAS Name: 2-[2-[[2-[[(3,4-diethoxyphenyl)-oxomethyl]amino]-1-oxoethyl]amino]-4-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[[2-[(3,4-diethoxybenzoyl)amino]acetyl]amino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[[2-[(3,4-diethoxybenzoyl)amino]acetyl]amino]thiazol-4-yl]acetic acid ethyl ester Formula: C20H25N3O6S MolecularWeight: 435.494

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=NC(=CS2)CC(=O)OCC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=NC(=CS2)CC(=O)OCC)OCC

InChI

InChI=1S/C20H25N3O6S/c1-4-27-15-8-7-13(9-16(15)28-5-2)19(26)21-11-17(24)23-20-22-14(12-30-20)10-18(25)29-6-3/h7-9,12H,4-6,10-11H2,1-3H3,(H,21,26)(H,22,23,24)