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

Systemtic Name: N-[4-(4-ethoxyphenyl)-5-ethyl-1,3-thiazol-2-yl]-6-methoxy-2-(3-methylphenyl)imino-chromene-3-carboxamide Openeye Name: N-[4-(4-ethoxyphenyl)-5-ethyl-thiazol-2-yl]-6-methoxy-2-(m-tolylimino)chromene-3-carboxamide CAS Name: N-[4-(4-ethoxyphenyl)-5-ethyl-2-thiazolyl]-6-methoxy-2-(3-methylphenyl)imino-1-benzopyran-3-carboxamide IUPAC Name: N-[4-(4-ethoxyphenyl)-5-ethyl-1,3-thiazol-2-yl]-6-methoxy-2-(3-methylphenyl)iminochromene-3-carboxamide Traditional Name: N-(5-ethyl-4-p-phenetyl-thiazol-2-yl)-6-methoxy-2-(m-tolylimino)chromene-3-carboxamide Formula: C31H29N3O4S MolecularWeight: 539.64466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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