N-[4-(diethylcarbamoyl)phenyl]-2-(4-methylphenyl)-1,3-thiazole-4-carboxamide

Systemtic Name: N-[4-(diethylcarbamoyl)phenyl]-2-(4-methylphenyl)-1,3-thiazole-4-carboxamide Openeye Name: N-[4-(diethylcarbamoyl)phenyl]-2-(p-tolyl)thiazole-4-carboxamide CAS Name: N-[4-[diethylamino(oxo)methyl]phenyl]-2-(4-methylphenyl)-4-thiazolecarboxamide IUPAC Name: N-[4-(diethylcarbamoyl)phenyl]-2-(4-methylphenyl)-1,3-thiazole-4-carboxamide Traditional Name: N-[4-(diethylcarbamoyl)phenyl]-2-(p-tolyl)thiazole-4-carboxamide Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC=C(C=C1)NC(=O)C2=CSC(=N2)C3=CC=C(C=C3)C

Isomeric SMILES

CCN(CC)C(=O)C1=CC=C(C=C1)NC(=O)C2=CSC(=N2)C3=CC=C(C=C3)C

InChI

InChI=1S/C22H23N3O2S/c1-4-25(5-2)22(27)17-10-12-18(13-11-17)23-20(26)19-14-28-21(24-19)16-8-6-15(3)7-9-16/h6-14H,4-5H2,1-3H3,(H,23,26)