2-[[naphthalen-1-ylcarbamoyl-(phenylmethyl)amino]methyl]-N-(phenylmethyl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[[naphthalen-1-ylcarbamoyl-(phenylmethyl)amino]methyl]-N-(phenylmethyl)-1,3-thiazole-4-carboxamide Openeye Name: N-benzyl-2-[[benzyl(1-naphthylcarbamoyl)amino]methyl]thiazole-4-carboxamide CAS Name: 2-[[[(1-naphthalenylamino)-oxomethyl]-(phenylmethyl)amino]methyl]-N-(phenylmethyl)-4-thiazolecarboxamide IUPAC Name: N-benzyl-2-[[benzyl(naphthalen-1-ylcarbamoyl)amino]methyl]-1,3-thiazole-4-carboxamide Traditional Name: N-benzyl-2-[[benzyl(1-naphthylcarbamoyl)amino]methyl]thiazole-4-carboxamide Formula: C30H26N4O2S MolecularWeight: 506.61804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CSC(=N2)CN(CC3=CC=CC=C3)C(=O)NC4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CSC(=N2)CN(CC3=CC=CC=C3)C(=O)NC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C30H26N4O2S/c35-29(31-18-22-10-3-1-4-11-22)27-21-37-28(32-27)20-34(19-23-12-5-2-6-13-23)30(36)33-26-17-9-15-24-14-7-8-16-25(24)26/h1-17,21H,18-20H2,(H,31,35)(H,33,36)