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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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