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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(S1)C(=O)N(C)CC2=CC=C(C=C2)C(=O)NC)C3=CC=CC=C3

Isomeric SMILES

CC1=NC(=C(S1)C(=O)N(C)CC2=CC=C(C=C2)C(=O)NC)C3=CC=CC=C3

InChI

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