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

Systemtic Name: N-[5-ethyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]-8-methoxy-2-(4-methylphenyl)imino-chromene-3-carboxamide Openeye Name: N-[5-ethyl-4-(p-tolyl)thiazol-2-yl]-8-methoxy-2-(p-tolylimino)chromene-3-carboxamide CAS Name: N-[5-ethyl-4-(4-methylphenyl)-2-thiazolyl]-8-methoxy-2-(4-methylphenyl)imino-1-benzopyran-3-carboxamide IUPAC Name: N-[5-ethyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]-8-methoxy-2-(4-methylphenyl)iminochromene-3-carboxamide Traditional Name: N-[5-ethyl-4-(p-tolyl)thiazol-2-yl]-8-methoxy-2-(p-tolylimino)chromene-3-carboxamide Formula: C30H27N3O3S MolecularWeight: 509.61868

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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=C(C=C4)C)C5=CC=C(C=C5)C

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)C

InChI

InChI=1S/C30H27N3O3S/c1-5-25-26(20-13-9-18(2)10-14-20)32-30(37-25)33-28(34)23-17-21-7-6-8-24(35-4)27(21)36-29(23)31-22-15-11-19(3)12-16-22/h6-17H,5H2,1-4H3,(H,32,33,34)