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

Systemtic Name: N-[3-(dimethylcarbamoyl)phenyl]-2-(4-ethylphenyl)-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: N-[3-(dimethylcarbamoyl)phenyl]-2-(4-ethylphenyl)-4-methyl-thiazole-5-carboxamide CAS Name: N-[3-[dimethylamino(oxo)methyl]phenyl]-2-(4-ethylphenyl)-4-methyl-5-thiazolecarboxamide IUPAC Name: N-[3-(dimethylcarbamoyl)phenyl]-2-(4-ethylphenyl)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: N-[3-(dimethylcarbamoyl)phenyl]-2-(4-ethylphenyl)-4-methyl-thiazole-5-carboxamide Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC(=C(S2)C(=O)NC3=CC=CC(=C3)C(=O)N(C)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC(=C(S2)C(=O)NC3=CC=CC(=C3)C(=O)N(C)C)C

InChI

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