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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)CC2=CC=CC=C2)C(=O)NCC3=CC=CC(=C3)C(=O)NC

Isomeric SMILES

CC1=C(SC(=N1)CC2=CC=CC=C2)C(=O)NCC3=CC=CC(=C3)C(=O)NC

InChI

InChI=1S/C21H21N3O2S/c1-14-19(27-18(24-14)12-15-7-4-3-5-8-15)21(26)23-13-16-9-6-10-17(11-16)20(25)22-2/h3-11H,12-13H2,1-2H3,(H,22,25)(H,23,26)