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

Systemtic Name: 3-(5-azanylpentyl)-N-[(3-chlorophenyl)methyl]-2-naphthalen-1-ylimino-1,3-thiazole-4-carboxamide Openeye Name: 3-(5-aminopentyl)-N-[(3-chlorophenyl)methyl]-2-(1-naphthylimino)thiazole-4-carboxamide CAS Name: 3-(5-aminopentyl)-N-[(3-chlorophenyl)methyl]-2-(1-naphthalenylimino)-4-thiazolecarboxamide IUPAC Name: 3-(5-aminopentyl)-N-[(3-chlorophenyl)methyl]-2-naphthalen-1-ylimino-1,3-thiazole-4-carboxamide Traditional Name: 3-(5-aminopentyl)-N-(3-chlorobenzyl)-2-(1-naphthylimino)-4-thiazoline-4-carboxamide Formula: C26H27ClN4OS MolecularWeight: 479.03678

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2N=C3N(C(=CS3)C(=O)NCC4=CC(=CC=C4)Cl)CCCCCN

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2N=C3N(C(=CS3)C(=O)NCC4=CC(=CC=C4)Cl)CCCCCN

InChI

InChI=1S/C26H27ClN4OS/c27-21-11-6-8-19(16-21)17-29-25(32)24-18-33-26(31(24)15-5-1-4-14-28)30-23-13-7-10-20-9-2-3-12-22(20)23/h2-3,6-13,16,18H,1,4-5,14-15,17,28H2,(H,29,32)