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

Systemtic Name: 6-chloranyl-N-[5-ethyl-4-(4-phenoxyphenyl)-1,3-thiazol-2-yl]-2-(4-methylphenyl)imino-chromene-3-carboxamide Openeye Name: 6-chloro-N-[5-ethyl-4-(4-phenoxyphenyl)thiazol-2-yl]-2-(p-tolylimino)chromene-3-carboxamide CAS Name: 6-chloro-N-[5-ethyl-4-(4-phenoxyphenyl)-2-thiazolyl]-2-(4-methylphenyl)imino-1-benzopyran-3-carboxamide IUPAC Name: 6-chloro-N-[5-ethyl-4-(4-phenoxyphenyl)-1,3-thiazol-2-yl]-2-(4-methylphenyl)iminochromene-3-carboxamide Traditional Name: 6-chloro-N-[5-ethyl-4-(4-phenoxyphenyl)thiazol-2-yl]-2-(p-tolylimino)chromene-3-carboxamide Formula: C34H26ClN3O3S MolecularWeight: 592.10654

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(S1)NC(=O)C2=CC3=C(C=CC(=C3)Cl)OC2=NC4=CC=C(C=C4)C)C5=CC=C(C=C5)OC6=CC=CC=C6

Isomeric SMILES

CCC1=C(N=C(S1)NC(=O)C2=CC3=C(C=CC(=C3)Cl)OC2=NC4=CC=C(C=C4)C)C5=CC=C(C=C5)OC6=CC=CC=C6

InChI

InChI=1S/C34H26ClN3O3S/c1-3-30-31(22-11-16-27(17-12-22)40-26-7-5-4-6-8-26)37-34(42-30)38-32(39)28-20-23-19-24(35)13-18-29(23)41-33(28)36-25-14-9-21(2)10-15-25/h4-20H,3H2,1-2H3,(H,37,38,39)