N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(2-methoxy-5-methyl-phenyl)amino]-1,3-thiazole-4-carboxamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(2-methoxy-5-methyl-phenyl)amino]-1,3-thiazole-4-carboxamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(2-methoxy-5-methyl-anilino)thiazole-4-carboxamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(2-methoxy-5-methylanilino)-4-thiazolecarboxamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(2-methoxy-5-methylanilino)-1,3-thiazole-4-carboxamide Traditional Name: N-homoveratryl-2-(2-methoxy-5-methyl-anilino)thiazole-4-carboxamide Formula: C22H25N3O4S MolecularWeight: 427.5166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC2=NC(=CS2)C(=O)NCCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC2=NC(=CS2)C(=O)NCCC3=CC(=C(C=C3)OC)OC

InChI

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