7-(diethylamino)-N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-2-(4-methylphenyl)imino-chromene-3-carboxamide

Systemtic Name: 7-(diethylamino)-N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-2-(4-methylphenyl)imino-chromene-3-carboxamide Openeye Name: 7-(diethylamino)-N-[4-(4-ethylphenyl)thiazol-2-yl]-2-(p-tolylimino)chromene-3-carboxamide CAS Name: 7-(diethylamino)-N-[4-(4-ethylphenyl)-2-thiazolyl]-2-(4-methylphenyl)imino-1-benzopyran-3-carboxamide IUPAC Name: 7-(diethylamino)-N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-2-(4-methylphenyl)iminochromene-3-carboxamide Traditional Name: 7-(diethylamino)-N-[4-(4-ethylphenyl)thiazol-2-yl]-2-(p-tolylimino)chromene-3-carboxamide Formula: C32H32N4O2S MolecularWeight: 536.68708

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC4=C(C=C(C=C4)N(CC)CC)OC3=NC5=CC=C(C=C5)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC4=C(C=C(C=C4)N(CC)CC)OC3=NC5=CC=C(C=C5)C

InChI

InChI=1S/C32H32N4O2S/c1-5-22-10-12-23(13-11-22)28-20-39-32(34-28)35-30(37)27-18-24-14-17-26(36(6-2)7-3)19-29(24)38-31(27)33-25-15-8-21(4)9-16-25/h8-20H,5-7H2,1-4H3,(H,34,35,37)