3-(5-azanylpentyl)-N-[bis(4-methoxyphenyl)methyl]-2-naphthalen-1-ylimino-1,3-thiazole-4-carboxamide

Systemtic Name: 3-(5-azanylpentyl)-N-[bis(4-methoxyphenyl)methyl]-2-naphthalen-1-ylimino-1,3-thiazole-4-carboxamide Openeye Name: 3-(5-aminopentyl)-N-[bis(4-methoxyphenyl)methyl]-2-(1-naphthylimino)thiazole-4-carboxamide CAS Name: 3-(5-aminopentyl)-N-[bis(4-methoxyphenyl)methyl]-2-(1-naphthalenylimino)-4-thiazolecarboxamide IUPAC Name: 3-(5-aminopentyl)-N-[bis(4-methoxyphenyl)methyl]-2-naphthalen-1-ylimino-1,3-thiazole-4-carboxamide Traditional Name: 3-(5-aminopentyl)-N-[bis(4-methoxyphenyl)methyl]-2-(1-naphthylimino)-4-thiazoline-4-carboxamide Formula: C34H36N4O3S MolecularWeight: 580.73964

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)NC(=O)C3=CSC(=NC4=CC=CC5=CC=CC=C54)N3CCCCCN

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)NC(=O)C3=CSC(=NC4=CC=CC5=CC=CC=C54)N3CCCCCN

InChI

InChI=1S/C34H36N4O3S/c1-40-27-17-13-25(14-18-27)32(26-15-19-28(41-2)20-16-26)37-33(39)31-23-42-34(38(31)22-7-3-6-21-35)36-30-12-8-10-24-9-4-5-11-29(24)30/h4-5,8-20,23,32H,3,6-7,21-22,35H2,1-2H3,(H,37,39)