methyl 2-[[2-azanyl-5-[(4-methoxycarbonylphenyl)carbamoyl]-1,3-thiazol-4-yl]carbonylamino]benzoate

Systemtic Name: methyl 2-[[2-azanyl-5-[(4-methoxycarbonylphenyl)carbamoyl]-1,3-thiazol-4-yl]carbonylamino]benzoate Openeye Name: methyl 2-[[2-amino-5-[(4-methoxycarbonylphenyl)carbamoyl]thiazole-4-carbonyl]amino]benzoate CAS Name: 2-[[[2-amino-5-[(4-methoxycarbonylanilino)-oxomethyl]-4-thiazolyl]-oxomethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[[2-amino-5-[(4-methoxycarbonylphenyl)carbamoyl]-1,3-thiazole-4-carbonyl]amino]benzoate Traditional Name: 2-[[2-amino-5-[(4-carbomethoxyphenyl)carbamoyl]thiazole-4-carbonyl]amino]benzoic acid methyl ester Formula: C21H18N4O6S MolecularWeight: 454.45582

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)NC(=O)C2=C(N=C(S2)N)C(=O)NC3=CC=CC=C3C(=O)OC

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)NC(=O)C2=C(N=C(S2)N)C(=O)NC3=CC=CC=C3C(=O)OC

InChI

InChI=1S/C21H18N4O6S/c1-30-19(28)11-7-9-12(10-8-11)23-18(27)16-15(25-21(22)32-16)17(26)24-14-6-4-3-5-13(14)20(29)31-2/h3-10H,1-2H3,(H2,22,25)(H,23,27)(H,24,26)