[2-[(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)amino]-2-oxidanylidene-ethyl] 4-chloranyl-1,3-thiazole-5-carboxylate

Systemtic Name: [2-[(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)amino]-2-oxidanylidene-ethyl] 4-chloranyl-1,3-thiazole-5-carboxylate Openeye Name: [2-(4-methoxy-3-morpholinosulfonyl-anilino)-2-oxo-ethyl] 4-chlorothiazole-5-carboxylate CAS Name: 4-chloro-5-thiazolecarboxylic acid [2-[4-methoxy-3-(4-morpholinylsulfonyl)anilino]-2-oxoethyl] ester IUPAC Name: [2-(4-methoxy-3-morpholin-4-ylsulfonylanilino)-2-oxoethyl] 4-chloro-1,3-thiazole-5-carboxylate Traditional Name: 4-chlorothiazole-5-carboxylic acid [2-keto-2-(4-methoxy-3-morpholinosulfonyl-anilino)ethyl] ester Formula: C17H18ClN3O7S2 MolecularWeight: 475.92372

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)COC(=O)C2=C(N=CS2)Cl)S(=O)(=O)N3CCOCC3

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)COC(=O)C2=C(N=CS2)Cl)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C17H18ClN3O7S2/c1-26-12-3-2-11(8-13(12)30(24,25)21-4-6-27-7-5-21)20-14(22)9-28-17(23)15-16(18)19-10-29-15/h2-3,8,10H,4-7,9H2,1H3,(H,20,22)