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

Systemtic Name: 2-(4-methoxyphenyl)-N-[(3-methoxyphenyl)methyl]-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: 2-(4-methoxyphenyl)-N-[(3-methoxyphenyl)methyl]-4-methyl-thiazole-5-carboxamide CAS Name: 2-(4-methoxyphenyl)-N-[(3-methoxyphenyl)methyl]-4-methyl-5-thiazolecarboxamide IUPAC Name: 2-(4-methoxyphenyl)-N-[(3-methoxyphenyl)methyl]-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: N-m-anisyl-2-(4-methoxyphenyl)-4-methyl-thiazole-5-carboxamide Formula: C20H20N2O3S MolecularWeight: 368.4494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=C(C=C2)OC)C(=O)NCC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=C(C=C2)OC)C(=O)NCC3=CC(=CC=C3)OC

InChI

InChI=1S/C20H20N2O3S/c1-13-18(19(23)21-12-14-5-4-6-17(11-14)25-3)26-20(22-13)15-7-9-16(24-2)10-8-15/h4-11H,12H2,1-3H3,(H,21,23)