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

Systemtic Name: 3-(5-azanylpentyl)-N-[(2-chlorophenyl)methyl]-2-naphthalen-1-ylimino-1,3-thiazole-4-carboxamide Openeye Name: 3-(5-aminopentyl)-N-[(2-chlorophenyl)methyl]-2-(1-naphthylimino)thiazole-4-carboxamide CAS Name: 3-(5-aminopentyl)-N-[(2-chlorophenyl)methyl]-2-(1-naphthalenylimino)-4-thiazolecarboxamide IUPAC Name: 3-(5-aminopentyl)-N-[(2-chlorophenyl)methyl]-2-naphthalen-1-ylimino-1,3-thiazole-4-carboxamide Traditional Name: 3-(5-aminopentyl)-N-(2-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=C4Cl)CCCCCN

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2N=C3N(C(=CS3)C(=O)NCC4=CC=CC=C4Cl)CCCCCN

InChI

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