N-(5-ethyl-4-propyl-1,3-thiazol-2-yl)-8-methoxy-2-(4-methylphenyl)imino-chromene-3-carboxamide

Systemtic Name: N-(5-ethyl-4-propyl-1,3-thiazol-2-yl)-8-methoxy-2-(4-methylphenyl)imino-chromene-3-carboxamide Openeye Name: N-(5-ethyl-4-propyl-thiazol-2-yl)-8-methoxy-2-(p-tolylimino)chromene-3-carboxamide CAS Name: N-(5-ethyl-4-propyl-2-thiazolyl)-8-methoxy-2-(4-methylphenyl)imino-1-benzopyran-3-carboxamide IUPAC Name: N-(5-ethyl-4-propyl-1,3-thiazol-2-yl)-8-methoxy-2-(4-methylphenyl)iminochromene-3-carboxamide Traditional Name: N-(5-ethyl-4-propyl-thiazol-2-yl)-8-methoxy-2-(p-tolylimino)chromene-3-carboxamide Formula: C26H27N3O3S MolecularWeight: 461.57588

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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/c1-5-8-20-22(6-2)33-26(28-20)29-24(30)19-15-17-9-7-10-21(31-4)23(17)32-25(19)27-18-13-11-16(3)12-14-18/h7,9-15H,5-6,8H2,1-4H3,(H,28,29,30)