2-(4-methoxyphenyl)-N-[3-[2-(methylamino)-2-oxidanylidene-ethoxy]phenyl]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[3-[2-(methylamino)-2-oxidanylidene-ethoxy]phenyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-(4-methoxyphenyl)-N-[3-[2-(methylamino)-2-oxo-ethoxy]phenyl]thiazole-4-carboxamide CAS Name: 2-(4-methoxyphenyl)-N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]-4-thiazolecarboxamide IUPAC Name: 2-(4-methoxyphenyl)-N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]-1,3-thiazole-4-carboxamide Traditional Name: N-[3-[2-keto-2-(methylamino)ethoxy]phenyl]-2-(4-methoxyphenyl)thiazole-4-carboxamide Formula: C20H19N3O4S MolecularWeight: 397.44756

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)COC1=CC=CC(=C1)NC(=O)C2=CSC(=N2)C3=CC=C(C=C3)OC

Isomeric SMILES

CNC(=O)COC1=CC=CC(=C1)NC(=O)C2=CSC(=N2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H19N3O4S/c1-21-18(24)11-27-16-5-3-4-14(10-16)22-19(25)17-12-28-20(23-17)13-6-8-15(26-2)9-7-13/h3-10,12H,11H2,1-2H3,(H,21,24)(H,22,25)