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

Systemtic Name: 3-(5-azanylpentyl)-2-naphthalen-1-ylimino-N-phenethyl-1,3-thiazole-4-carboxamide Openeye Name: 3-(5-aminopentyl)-2-(1-naphthylimino)-N-phenethyl-thiazole-4-carboxamide CAS Name: 3-(5-aminopentyl)-2-(1-naphthalenylimino)-N-phenethyl-4-thiazolecarboxamide IUPAC Name: 3-(5-aminopentyl)-2-naphthalen-1-ylimino-N-phenethyl-1,3-thiazole-4-carboxamide Traditional Name: 3-(5-aminopentyl)-2-(1-naphthylimino)-N-phenethyl-4-thiazoline-4-carboxamide Formula: C27H30N4OS MolecularWeight: 458.6183

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H30N4OS/c28-17-7-2-8-19-31-25(26(32)29-18-16-21-10-3-1-4-11-21)20-33-27(31)30-24-15-9-13-22-12-5-6-14-23(22)24/h1,3-6,9-15,20H,2,7-8,16-19,28H2,(H,29,32)