N-[5-ethyl-4-(4-ethylphenyl)-1,3-thiazol-2-yl]-8-methoxy-2-(4-methoxyphenyl)imino-chromene-3-carboxamide

Systemtic Name: N-[5-ethyl-4-(4-ethylphenyl)-1,3-thiazol-2-yl]-8-methoxy-2-(4-methoxyphenyl)imino-chromene-3-carboxamide Openeye Name: N-[5-ethyl-4-(4-ethylphenyl)thiazol-2-yl]-8-methoxy-2-(4-methoxyphenyl)imino-chromene-3-carboxamide CAS Name: N-[5-ethyl-4-(4-ethylphenyl)-2-thiazolyl]-8-methoxy-2-(4-methoxyphenyl)imino-1-benzopyran-3-carboxamide IUPAC Name: N-[5-ethyl-4-(4-ethylphenyl)-1,3-thiazol-2-yl]-8-methoxy-2-(4-methoxyphenyl)iminochromene-3-carboxamide Traditional Name: N-[5-ethyl-4-(4-ethylphenyl)thiazol-2-yl]-8-methoxy-2-(4-methoxyphenyl)imino-chromene-3-carboxamide Formula: C31H29N3O4S MolecularWeight: 539.64466

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H29N3O4S/c1-5-19-10-12-20(13-11-19)27-26(6-2)39-31(33-27)34-29(35)24-18-21-8-7-9-25(37-4)28(21)38-30(24)32-22-14-16-23(36-3)17-15-22/h7-18H,5-6H2,1-4H3,(H,33,34,35)