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

Systemtic Name: N-[3-(dimethylcarbamoyl)phenyl]-2-(4-ethoxyphenyl)-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: N-[3-(dimethylcarbamoyl)phenyl]-2-(4-ethoxyphenyl)-4-methyl-thiazole-5-carboxamide CAS Name: N-[3-[dimethylamino(oxo)methyl]phenyl]-2-(4-ethoxyphenyl)-4-methyl-5-thiazolecarboxamide IUPAC Name: N-[3-(dimethylcarbamoyl)phenyl]-2-(4-ethoxyphenyl)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: N-[3-(dimethylcarbamoyl)phenyl]-4-methyl-2-p-phenetyl-thiazole-5-carboxamide Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC(=C(S2)C(=O)NC3=CC=CC(=C3)C(=O)N(C)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC(=C(S2)C(=O)NC3=CC=CC(=C3)C(=O)N(C)C)C

InChI

InChI=1S/C22H23N3O3S/c1-5-28-18-11-9-15(10-12-18)21-23-14(2)19(29-21)20(26)24-17-8-6-7-16(13-17)22(27)25(3)4/h6-13H,5H2,1-4H3,(H,24,26)