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

Systemtic Name: 2-(4-methoxyphenyl)-N-[2-(4-methoxyphenyl)ethyl]-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: 2-(4-methoxyphenyl)-N-[2-(4-methoxyphenyl)ethyl]-4-methyl-thiazole-5-carboxamide CAS Name: 2-(4-methoxyphenyl)-N-[2-(4-methoxyphenyl)ethyl]-4-methyl-5-thiazolecarboxamide IUPAC Name: 2-(4-methoxyphenyl)-N-[2-(4-methoxyphenyl)ethyl]-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: 2-(4-methoxyphenyl)-N-[2-(4-methoxyphenyl)ethyl]-4-methyl-thiazole-5-carboxamide Formula: C21H22N2O3S MolecularWeight: 382.47598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=C(C=C2)OC)C(=O)NCCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=C(C=C2)OC)C(=O)NCCC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H22N2O3S/c1-14-19(27-21(23-14)16-6-10-18(26-3)11-7-16)20(24)22-13-12-15-4-8-17(25-2)9-5-15/h4-11H,12-13H2,1-3H3,(H,22,24)