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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(2-methylphenyl)carbonylamino]-1,3-thiazole-4-carboxamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(2-methylbenzoyl)amino]thiazole-4-carboxamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[[(2-methylphenyl)-oxomethyl]amino]-4-thiazolecarboxamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(2-methylbenzoyl)amino]-1,3-thiazole-4-carboxamide Traditional Name: N-homoveratryl-2-(o-toluoylamino)thiazole-4-carboxamide Formula: C22H23N3O4S MolecularWeight: 425.50072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=NC(=CS2)C(=O)NCCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=NC(=CS2)C(=O)NCCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C22H23N3O4S/c1-14-6-4-5-7-16(14)20(26)25-22-24-17(13-30-22)21(27)23-11-10-15-8-9-18(28-2)19(12-15)29-3/h4-9,12-13H,10-11H2,1-3H3,(H,23,27)(H,24,25,26)