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

Systemtic Name: N-[[4-(dimethylcarbamoyl)phenyl]methyl]-4-methyl-2-phenyl-1,3-thiazole-5-carboxamide Openeye Name: N-[[4-(dimethylcarbamoyl)phenyl]methyl]-4-methyl-2-phenyl-thiazole-5-carboxamide CAS Name: N-[[4-[dimethylamino(oxo)methyl]phenyl]methyl]-4-methyl-2-phenyl-5-thiazolecarboxamide IUPAC Name: N-[[4-(dimethylcarbamoyl)phenyl]methyl]-4-methyl-2-phenyl-1,3-thiazole-5-carboxamide Traditional Name: N-[4-(dimethylcarbamoyl)benzyl]-4-methyl-2-phenyl-thiazole-5-carboxamide Formula: C21H21N3O2S MolecularWeight: 379.47534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)NCC3=CC=C(C=C3)C(=O)N(C)C

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)NCC3=CC=C(C=C3)C(=O)N(C)C

InChI

InChI=1S/C21H21N3O2S/c1-14-18(27-20(23-14)16-7-5-4-6-8-16)19(25)22-13-15-9-11-17(12-10-15)21(26)24(2)3/h4-12H,13H2,1-3H3,(H,22,25)