4-chloranyl-N-[3-(3-methoxypropyl)-4-phenyl-2-phenylimino-1,3-thiazol-5-yl]benzamide

Systemtic Name: 4-chloranyl-N-[3-(3-methoxypropyl)-4-phenyl-2-phenylimino-1,3-thiazol-5-yl]benzamide Openeye Name: 4-chloro-N-[3-(3-methoxypropyl)-4-phenyl-2-phenylimino-thiazol-5-yl]benzamide CAS Name: 4-chloro-N-[3-(3-methoxypropyl)-4-phenyl-2-phenylimino-5-thiazolyl]benzamide IUPAC Name: 4-chloro-N-[3-(3-methoxypropyl)-4-phenyl-2-phenylimino-1,3-thiazol-5-yl]benzamide Traditional Name: 4-chloro-N-[3-(3-methoxypropyl)-4-phenyl-2-phenylimino-4-thiazolin-5-yl]benzamide Formula: C26H24ClN3O2S MolecularWeight: 478.00566

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Descriptors Computed from Structure

Canonical SMILES:

COCCCN1C(=C(SC1=NC2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

COCCCN1C(=C(SC1=NC2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C26H24ClN3O2S/c1-32-18-8-17-30-23(19-9-4-2-5-10-19)25(29-24(31)20-13-15-21(27)16-14-20)33-26(30)28-22-11-6-3-7-12-22/h2-7,9-16H,8,17-18H2,1H3,(H,29,31)