[1-[(4-methoxyphenyl)methylamino]-1-oxidanylidene-propan-2-yl] 4-methyl-2-thiophen-2-yl-1,3-thiazole-5-carboxylate

Systemtic Name: [1-[(4-methoxyphenyl)methylamino]-1-oxidanylidene-propan-2-yl] 4-methyl-2-thiophen-2-yl-1,3-thiazole-5-carboxylate Openeye Name: [2-[(4-methoxyphenyl)methylamino]-1-methyl-2-oxo-ethyl] 4-methyl-2-(2-thienyl)thiazole-5-carboxylate CAS Name: 4-methyl-2-thiophen-2-yl-5-thiazolecarboxylic acid [1-[(4-methoxyphenyl)methylamino]-1-oxopropan-2-yl] ester IUPAC Name: [1-[(4-methoxyphenyl)methylamino]-1-oxopropan-2-yl] 4-methyl-2-thiophen-2-yl-1,3-thiazole-5-carboxylate Traditional Name: 4-methyl-2-(2-thienyl)thiazole-5-carboxylic acid [2-keto-1-methyl-2-(p-anisylamino)ethyl] ester Formula: C20H20N2O4S2 MolecularWeight: 416.5138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CS2)C(=O)OC(C)C(=O)NCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CS2)C(=O)OC(C)C(=O)NCC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H20N2O4S2/c1-12-17(28-19(22-12)16-5-4-10-27-16)20(24)26-13(2)18(23)21-11-14-6-8-15(25-3)9-7-14/h4-10,13H,11H2,1-3H3,(H,21,23)