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

Systemtic Name: N-[[3-(dimethylcarbamoyl)phenyl]methyl]-2-(4-ethoxyphenyl)-1,3-thiazole-4-carboxamide Openeye Name: N-[[3-(dimethylcarbamoyl)phenyl]methyl]-2-(4-ethoxyphenyl)thiazole-4-carboxamide CAS Name: N-[[3-[dimethylamino(oxo)methyl]phenyl]methyl]-2-(4-ethoxyphenyl)-4-thiazolecarboxamide IUPAC Name: N-[[3-(dimethylcarbamoyl)phenyl]methyl]-2-(4-ethoxyphenyl)-1,3-thiazole-4-carboxamide Traditional Name: N-[3-(dimethylcarbamoyl)benzyl]-2-p-phenetyl-thiazole-4-carboxamide Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC(=CS2)C(=O)NCC3=CC=CC(=C3)C(=O)N(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC(=CS2)C(=O)NCC3=CC=CC(=C3)C(=O)N(C)C

InChI

InChI=1S/C22H23N3O3S/c1-4-28-18-10-8-16(9-11-18)21-24-19(14-29-21)20(26)23-13-15-6-5-7-17(12-15)22(27)25(2)3/h5-12,14H,4,13H2,1-3H3,(H,23,26)