N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-2-[(2-methylphenyl)carbonylamino]-1,3-thiazole-4-carboxamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-2-[(2-methylphenyl)carbonylamino]-1,3-thiazole-4-carboxamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-2-[(2-methylbenzoyl)amino]thiazole-4-carboxamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-2-[[(2-methylphenyl)-oxomethyl]amino]-4-thiazolecarboxamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-2-[(2-methylbenzoyl)amino]-1,3-thiazole-4-carboxamide Traditional Name: N-homoveratryl-N-methyl-2-(o-toluoylamino)thiazole-4-carboxamide Formula: C23H25N3O4S MolecularWeight: 439.5273

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=NC(=CS2)C(=O)N(C)CCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=NC(=CS2)C(=O)N(C)CCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C23H25N3O4S/c1-15-7-5-6-8-17(15)21(27)25-23-24-18(14-31-23)22(28)26(2)12-11-16-9-10-19(29-3)20(13-16)30-4/h5-10,13-14H,11-12H2,1-4H3,(H,24,25,27)