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

Systemtic Name: 6-chloranyl-N-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]-2-(4-methylphenyl)imino-chromene-3-carboxamide Openeye Name: 6-chloro-N-[4-(4-ethoxyphenyl)thiazol-2-yl]-2-(p-tolylimino)chromene-3-carboxamide CAS Name: 6-chloro-N-[4-(4-ethoxyphenyl)-2-thiazolyl]-2-(4-methylphenyl)imino-1-benzopyran-3-carboxamide IUPAC Name: 6-chloro-N-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]-2-(4-methylphenyl)iminochromene-3-carboxamide Traditional Name: 6-chloro-N-(4-p-phenetylthiazol-2-yl)-2-(p-tolylimino)chromene-3-carboxamide Formula: C28H22ClN3O3S MolecularWeight: 516.01058

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC4=C(C=CC(=C4)Cl)OC3=NC5=CC=C(C=C5)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC4=C(C=CC(=C4)Cl)OC3=NC5=CC=C(C=C5)C

InChI

InChI=1S/C28H22ClN3O3S/c1-3-34-22-11-6-18(7-12-22)24-16-36-28(31-24)32-26(33)23-15-19-14-20(29)8-13-25(19)35-27(23)30-21-9-4-17(2)5-10-21/h4-16H,3H2,1-2H3,(H,31,32,33)