ethyl 2-[2-[(3-aminocarbonyl-4-azanyl-1,2-thiazol-5-yl)carbonyl-(4-ethoxyphenyl)amino]ethanoylamino]ethanoate

Systemtic Name: ethyl 2-[2-[(3-aminocarbonyl-4-azanyl-1,2-thiazol-5-yl)carbonyl-(4-ethoxyphenyl)amino]ethanoylamino]ethanoate Openeye Name: ethyl 2-[[2-(N-(4-amino-3-carbamoyl-isothiazole-5-carbonyl)-4-ethoxy-anilino)acetyl]amino]acetate CAS Name: 2-[[2-(N-[(4-amino-3-carbamoyl-5-isothiazolyl)-oxomethyl]-4-ethoxyanilino)-1-oxoethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[2-(N-(4-amino-3-carbamoyl-1,2-thiazole-5-carbonyl)-4-ethoxyanilino)acetyl]amino]acetate Traditional Name: 2-[[2-(N-(4-amino-3-carbamoyl-isothiazole-5-carbonyl)-4-ethoxy-anilino)acetyl]amino]acetic acid ethyl ester Formula: C19H23N5O6S MolecularWeight: 449.48082

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CC(=O)NCC(=O)OCC)C(=O)C2=C(C(=NS2)C(=O)N)N

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CC(=O)NCC(=O)OCC)C(=O)C2=C(C(=NS2)C(=O)N)N

InChI

InChI=1S/C19H23N5O6S/c1-3-29-12-7-5-11(6-8-12)24(10-13(25)22-9-14(26)30-4-2)19(28)17-15(20)16(18(21)27)23-31-17/h5-8H,3-4,9-10,20H2,1-2H3,(H2,21,27)(H,22,25)