N-[4-[2-[(2,4-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]-5-oxidanylidene-pyrrolidine-2-carboxamide

Systemtic Name: N-[4-[2-[(2,4-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]-5-oxidanylidene-pyrrolidine-2-carboxamide Openeye Name: N-[4-[2-(2,4-dimethoxyanilino)-2-oxo-ethyl]thiazol-2-yl]-5-oxo-pyrrolidine-2-carboxamide CAS Name: N-[4-[2-(2,4-dimethoxyanilino)-2-oxoethyl]-2-thiazolyl]-5-oxo-2-pyrrolidinecarboxamide IUPAC Name: N-[4-[2-(2,4-dimethoxyanilino)-2-oxoethyl]-1,3-thiazol-2-yl]-5-oxopyrrolidine-2-carboxamide Traditional Name: N-[4-[2-(2,4-dimethoxyanilino)-2-keto-ethyl]thiazol-2-yl]-5-keto-pyrrolidine-2-carboxamide Formula: C18H20N4O5S MolecularWeight: 404.4402

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)CC2=CSC(=N2)NC(=O)C3CCC(=O)N3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)CC2=CSC(=N2)NC(=O)C3CCC(=O)N3)OC

InChI

InChI=1S/C18H20N4O5S/c1-26-11-3-4-12(14(8-11)27-2)20-16(24)7-10-9-28-18(19-10)22-17(25)13-5-6-15(23)21-13/h3-4,8-9,13H,5-7H2,1-2H3,(H,20,24)(H,21,23)(H,19,22,25)