N-(3-pentyl-4-phenyl-2-phenylimino-1,3-thiazol-5-yl)benzamide

Systemtic Name: N-(3-pentyl-4-phenyl-2-phenylimino-1,3-thiazol-5-yl)benzamide Openeye Name: N-(3-pentyl-4-phenyl-2-phenylimino-thiazol-5-yl)benzamide CAS Name: N-(3-pentyl-4-phenyl-2-phenylimino-5-thiazolyl)benzamide IUPAC Name: N-(3-pentyl-4-phenyl-2-phenylimino-1,3-thiazol-5-yl)benzamide Traditional Name: N-(3-amyl-4-phenyl-2-phenylimino-4-thiazolin-5-yl)benzamide Formula: C27H27N3OS MolecularWeight: 441.58778

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C(=C(SC1=NC2=CC=CC=C2)NC(=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCCCCN1C(=C(SC1=NC2=CC=CC=C2)NC(=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H27N3OS/c1-2-3-13-20-30-24(21-14-7-4-8-15-21)26(29-25(31)22-16-9-5-10-17-22)32-27(30)28-23-18-11-6-12-19-23/h4-12,14-19H,2-3,13,20H2,1H3,(H,29,31)