N-[2-(3,4-dimethoxyphenyl)ethyl]-4-methyl-2-[(3-methylphenyl)carbamoylamino]-1,3-thiazole-5-carboxamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-methyl-2-[(3-methylphenyl)carbamoylamino]-1,3-thiazole-5-carboxamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-methyl-2-(m-tolylcarbamoylamino)thiazole-5-carboxamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-methyl-2-[[(3-methylanilino)-oxomethyl]amino]-5-thiazolecarboxamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-methyl-2-[(3-methylphenyl)carbamoylamino]-1,3-thiazole-5-carboxamide Traditional Name: N-homoveratryl-4-methyl-2-(m-tolylcarbamoylamino)thiazole-5-carboxamide Formula: C23H26N4O4S MolecularWeight: 454.54194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)NC2=NC(=C(S2)C(=O)NCCC3=CC(=C(C=C3)OC)OC)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)NC2=NC(=C(S2)C(=O)NCCC3=CC(=C(C=C3)OC)OC)C

InChI

InChI=1S/C23H26N4O4S/c1-14-6-5-7-17(12-14)26-22(29)27-23-25-15(2)20(32-23)21(28)24-11-10-16-8-9-18(30-3)19(13-16)31-4/h5-9,12-13H,10-11H2,1-4H3,(H,24,28)(H2,25,26,27,29)