[1-[[4-[(2-methoxyphenyl)carbamoyl]phenyl]amino]-1-oxidanylidene-propan-2-yl] 5-azanyl-3-methyl-1,2-thiazole-4-carboxylate

Systemtic Name: [1-[[4-[(2-methoxyphenyl)carbamoyl]phenyl]amino]-1-oxidanylidene-propan-2-yl] 5-azanyl-3-methyl-1,2-thiazole-4-carboxylate Openeye Name: [2-[4-[(2-methoxyphenyl)carbamoyl]anilino]-1-methyl-2-oxo-ethyl] 5-amino-3-methyl-isothiazole-4-carboxylate CAS Name: 5-amino-3-methyl-4-isothiazolecarboxylic acid [1-[4-[(2-methoxyanilino)-oxomethyl]anilino]-1-oxopropan-2-yl] ester IUPAC Name: [1-[4-[(2-methoxyphenyl)carbamoyl]anilino]-1-oxopropan-2-yl] 5-amino-3-methyl-1,2-thiazole-4-carboxylate Traditional Name: 5-amino-3-methyl-isothiazole-4-carboxylic acid [2-keto-2-[4-[(2-methoxyphenyl)carbamoyl]anilino]-1-methyl-ethyl] ester Formula: C22H22N4O5S MolecularWeight: 454.49888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NSC(=C1C(=O)OC(C)C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3OC)N

Isomeric SMILES

CC1=NSC(=C1C(=O)OC(C)C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3OC)N

InChI

InChI=1S/C22H22N4O5S/c1-12-18(19(23)32-26-12)22(29)31-13(2)20(27)24-15-10-8-14(9-11-15)21(28)25-16-6-4-5-7-17(16)30-3/h4-11,13H,23H2,1-3H3,(H,24,27)(H,25,28)