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

Systemtic Name: N-[5-ethyl-4-(4-ethylphenyl)-1,3-thiazol-2-yl]-8-methoxy-2-(4-methylphenyl)imino-chromene-3-carboxamide Openeye Name: N-[5-ethyl-4-(4-ethylphenyl)thiazol-2-yl]-8-methoxy-2-(p-tolylimino)chromene-3-carboxamide CAS Name: N-[5-ethyl-4-(4-ethylphenyl)-2-thiazolyl]-8-methoxy-2-(4-methylphenyl)imino-1-benzopyran-3-carboxamide IUPAC Name: N-[5-ethyl-4-(4-ethylphenyl)-1,3-thiazol-2-yl]-8-methoxy-2-(4-methylphenyl)iminochromene-3-carboxamide Traditional Name: N-[5-ethyl-4-(4-ethylphenyl)thiazol-2-yl]-8-methoxy-2-(p-tolylimino)chromene-3-carboxamide Formula: C31H29N3O3S MolecularWeight: 523.64526

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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)C)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)C)CC

InChI

InChI=1S/C31H29N3O3S/c1-5-20-12-14-21(15-13-20)27-26(6-2)38-31(33-27)34-29(35)24-18-22-8-7-9-25(36-4)28(22)37-30(24)32-23-16-10-19(3)11-17-23/h7-18H,5-6H2,1-4H3,(H,33,34,35)