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

Systemtic Name: N-[(3-acetamidophenyl)methyl]-2-(3,4-dimethoxyphenyl)-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: N-[(3-acetamidophenyl)methyl]-2-(3,4-dimethoxyphenyl)-4-methyl-thiazole-5-carboxamide CAS Name: N-[(3-acetamidophenyl)methyl]-2-(3,4-dimethoxyphenyl)-4-methyl-5-thiazolecarboxamide IUPAC Name: N-[(3-acetamidophenyl)methyl]-2-(3,4-dimethoxyphenyl)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: N-(3-acetamidobenzyl)-2-(3,4-dimethoxyphenyl)-4-methyl-thiazole-5-carboxamide Formula: C22H23N3O4S MolecularWeight: 425.50072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O4S/c1-13-20(21(27)23-12-15-6-5-7-17(10-15)25-14(2)26)30-22(24-13)16-8-9-18(28-3)19(11-16)29-4/h5-11H,12H2,1-4H3,(H,23,27)(H,25,26)