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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC(=CS2)C(=O)NC3=CC=C(C=C3)C(=O)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC(=CS2)C(=O)NC3=CC=C(C=C3)C(=O)N(C)C

InChI

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