N-(5-ethyl-4-propyl-1,3-thiazol-2-yl)-6-methoxy-2-(4-methylphenyl)imino-chromene-3-carboxamide

Systemtic Name: N-(5-ethyl-4-propyl-1,3-thiazol-2-yl)-6-methoxy-2-(4-methylphenyl)imino-chromene-3-carboxamide Openeye Name: N-(5-ethyl-4-propyl-thiazol-2-yl)-6-methoxy-2-(p-tolylimino)chromene-3-carboxamide CAS Name: N-(5-ethyl-4-propyl-2-thiazolyl)-6-methoxy-2-(4-methylphenyl)imino-1-benzopyran-3-carboxamide IUPAC Name: N-(5-ethyl-4-propyl-1,3-thiazol-2-yl)-6-methoxy-2-(4-methylphenyl)iminochromene-3-carboxamide Traditional Name: N-(5-ethyl-4-propyl-thiazol-2-yl)-6-methoxy-2-(p-tolylimino)chromene-3-carboxamide Formula: C26H27N3O3S MolecularWeight: 461.57588

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(SC(=N1)NC(=O)C2=CC3=C(C=CC(=C3)OC)OC2=NC4=CC=C(C=C4)C)CC

Isomeric SMILES

CCCC1=C(SC(=N1)NC(=O)C2=CC3=C(C=CC(=C3)OC)OC2=NC4=CC=C(C=C4)C)CC

InChI

InChI=1S/C26H27N3O3S/c1-5-7-21-23(6-2)33-26(28-21)29-24(30)20-15-17-14-19(31-4)12-13-22(17)32-25(20)27-18-10-8-16(3)9-11-18/h8-15H,5-7H2,1-4H3,(H,28,29,30)