3-(5-azanylpentyl)-2-naphthalen-1-ylimino-N-(phenylmethyl)-1,3-thiazole-4-carboxamide

Systemtic Name: 3-(5-azanylpentyl)-2-naphthalen-1-ylimino-N-(phenylmethyl)-1,3-thiazole-4-carboxamide Openeye Name: 3-(5-aminopentyl)-N-benzyl-2-(1-naphthylimino)thiazole-4-carboxamide CAS Name: 3-(5-aminopentyl)-2-(1-naphthalenylimino)-N-(phenylmethyl)-4-thiazolecarboxamide IUPAC Name: 3-(5-aminopentyl)-N-benzyl-2-naphthalen-1-ylimino-1,3-thiazole-4-carboxamide Traditional Name: 3-(5-aminopentyl)-N-benzyl-2-(1-naphthylimino)-4-thiazoline-4-carboxamide Formula: C26H28N4OS MolecularWeight: 444.59172

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CSC(=NC3=CC=CC4=CC=CC=C43)N2CCCCCN

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CSC(=NC3=CC=CC4=CC=CC=C43)N2CCCCCN

InChI

InChI=1S/C26H28N4OS/c27-16-7-2-8-17-30-24(25(31)28-18-20-10-3-1-4-11-20)19-32-26(30)29-23-15-9-13-21-12-5-6-14-22(21)23/h1,3-6,9-15,19H,2,7-8,16-18,27H2,(H,28,31)