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

Systemtic Name: N-[[3-(dimethylcarbamoyl)phenyl]methyl]-2-(4-methoxyphenyl)-1,3-thiazole-4-carboxamide Openeye Name: N-[[3-(dimethylcarbamoyl)phenyl]methyl]-2-(4-methoxyphenyl)thiazole-4-carboxamide CAS Name: N-[[3-[dimethylamino(oxo)methyl]phenyl]methyl]-2-(4-methoxyphenyl)-4-thiazolecarboxamide IUPAC Name: N-[[3-(dimethylcarbamoyl)phenyl]methyl]-2-(4-methoxyphenyl)-1,3-thiazole-4-carboxamide Traditional Name: N-[3-(dimethylcarbamoyl)benzyl]-2-(4-methoxyphenyl)thiazole-4-carboxamide Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC(=CC=C1)CNC(=O)C2=CSC(=N2)C3=CC=C(C=C3)OC

Isomeric SMILES

CN(C)C(=O)C1=CC(=CC=C1)CNC(=O)C2=CSC(=N2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H21N3O3S/c1-24(2)21(26)16-6-4-5-14(11-16)12-22-19(25)18-13-28-20(23-18)15-7-9-17(27-3)10-8-15/h4-11,13H,12H2,1-3H3,(H,22,25)