ethyl 2-[2-(2-azanyl-4-chloranyl-phenyl)carbonyloxyethanoyl-(phenylmethyl)amino]-4-methyl-1,3-thiazole-5-carboxylate

Systemtic Name: ethyl 2-[2-(2-azanyl-4-chloranyl-phenyl)carbonyloxyethanoyl-(phenylmethyl)amino]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: ethyl 2-[[2-(2-amino-4-chloro-benzoyl)oxyacetyl]-benzyl-amino]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[[2-[(2-amino-4-chlorophenyl)-oxomethoxy]-1-oxoethyl]-(phenylmethyl)amino]-4-methyl-5-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(2-amino-4-chlorobenzoyl)oxyacetyl]-benzylamino]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[[2-(2-amino-4-chloro-benzoyl)oxyacetyl]-benzyl-amino]-4-methyl-thiazole-5-carboxylic acid ethyl ester Formula: C23H22ClN3O5S MolecularWeight: 487.95588

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C(S1)N(CC2=CC=CC=C2)C(=O)COC(=O)C3=C(C=C(C=C3)Cl)N)C

Isomeric SMILES

CCOC(=O)C1=C(N=C(S1)N(CC2=CC=CC=C2)C(=O)COC(=O)C3=C(C=C(C=C3)Cl)N)C

InChI

InChI=1S/C23H22ClN3O5S/c1-3-31-22(30)20-14(2)26-23(33-20)27(12-15-7-5-4-6-8-15)19(28)13-32-21(29)17-10-9-16(24)11-18(17)25/h4-11H,3,12-13,25H2,1-2H3