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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H30N4OS/c1-20(21-11-4-2-5-12-21)29-26(32)25-19-33-27(31(25)18-9-3-8-17-28)30-24-16-10-14-22-13-6-7-15-23(22)24/h2,4-7,10-16,19-20H,3,8-9,17-18,28H2,1H3,(H,29,32)