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

Systemtic Name: 3-(5-azanylpentyl)-2-naphthalen-1-ylimino-N-(naphthalen-1-ylmethyl)-1,3-thiazole-4-carboxamide Openeye Name: 3-(5-aminopentyl)-2-(1-naphthylimino)-N-(1-naphthylmethyl)thiazole-4-carboxamide CAS Name: 3-(5-aminopentyl)-2-(1-naphthalenylimino)-N-(1-naphthalenylmethyl)-4-thiazolecarboxamide IUPAC Name: 3-(5-aminopentyl)-2-naphthalen-1-ylimino-N-(naphthalen-1-ylmethyl)-1,3-thiazole-4-carboxamide Traditional Name: 3-(5-aminopentyl)-2-(1-naphthylimino)-N-(1-naphthylmethyl)-4-thiazoline-4-carboxamide Formula: C30H30N4OS MolecularWeight: 494.6504

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CNC(=O)C3=CSC(=NC4=CC=CC5=CC=CC=C54)N3CCCCCN

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CNC(=O)C3=CSC(=NC4=CC=CC5=CC=CC=C54)N3CCCCCN

InChI

InChI=1S/C30H30N4OS/c31-18-6-1-7-19-34-28(29(35)32-20-24-14-8-12-22-10-2-4-15-25(22)24)21-36-30(34)33-27-17-9-13-23-11-3-5-16-26(23)27/h2-5,8-17,21H,1,6-7,18-20,31H2,(H,32,35)