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

Systemtic Name: N-[5-ethyl-4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-6-methoxy-2-(4-methylphenyl)imino-chromene-3-carboxamide Openeye Name: N-[5-ethyl-4-(4-methoxyphenyl)thiazol-2-yl]-6-methoxy-2-(p-tolylimino)chromene-3-carboxamide CAS Name: N-[5-ethyl-4-(4-methoxyphenyl)-2-thiazolyl]-6-methoxy-2-(4-methylphenyl)imino-1-benzopyran-3-carboxamide IUPAC Name: N-[5-ethyl-4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-6-methoxy-2-(4-methylphenyl)iminochromene-3-carboxamide Traditional Name: N-[5-ethyl-4-(4-methoxyphenyl)thiazol-2-yl]-6-methoxy-2-(p-tolylimino)chromene-3-carboxamide Formula: C30H27N3O4S MolecularWeight: 525.61808

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(S1)NC(=O)C2=CC3=C(C=CC(=C3)OC)OC2=NC4=CC=C(C=C4)C)C5=CC=C(C=C5)OC

Isomeric SMILES

CCC1=C(N=C(S1)NC(=O)C2=CC3=C(C=CC(=C3)OC)OC2=NC4=CC=C(C=C4)C)C5=CC=C(C=C5)OC

InChI

InChI=1S/C30H27N3O4S/c1-5-26-27(19-8-12-22(35-3)13-9-19)32-30(38-26)33-28(34)24-17-20-16-23(36-4)14-15-25(20)37-29(24)31-21-10-6-18(2)7-11-21/h6-17H,5H2,1-4H3,(H,32,33,34)