N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(4-ethoxyphenyl)amino]-1,3-thiazole-4-carboxamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(4-ethoxyphenyl)amino]-1,3-thiazole-4-carboxamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4-ethoxyanilino)thiazole-4-carboxamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4-ethoxyanilino)-4-thiazolecarboxamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4-ethoxyanilino)-1,3-thiazole-4-carboxamide Traditional Name: N-homoveratryl-2-(p-phenetidino)thiazole-4-carboxamide Formula: C22H25N3O4S MolecularWeight: 427.5166

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=NC(=CS2)C(=O)NCCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=NC(=CS2)C(=O)NCCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C22H25N3O4S/c1-4-29-17-8-6-16(7-9-17)24-22-25-18(14-30-22)21(26)23-12-11-15-5-10-19(27-2)20(13-15)28-3/h5-10,13-14H,4,11-12H2,1-3H3,(H,23,26)(H,24,25)