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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)CC2=CC(=C(C=C2)OC)OC)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=C(SC(=N1)CC2=CC(=C(C=C2)OC)OC)C(=O)NC3=CC=CC=C3

InChI

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