N-[4-(4-butoxyphenyl)-1,3-thiazol-2-yl]-8-methoxy-2-(3-methylphenyl)imino-chromene-3-carboxamide

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC4=C(C(=CC=C4)OC)OC3=NC5=CC=CC(=C5)C

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC4=C(C(=CC=C4)OC)OC3=NC5=CC=CC(=C5)C

InChI

InChI=1S/C31H29N3O4S/c1-4-5-16-37-24-14-12-21(13-15-24)26-19-39-31(33-26)34-29(35)25-18-22-9-7-11-27(36-3)28(22)38-30(25)32-23-10-6-8-20(2)17-23/h6-15,17-19H,4-5,16H2,1-3H3,(H,33,34,35)