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

Systemtic Name: N-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]-2-(2-methylphenyl)imino-chromene-3-carboxamide Openeye Name: N-[4-(4-ethoxyphenyl)thiazol-2-yl]-2-(o-tolylimino)chromene-3-carboxamide CAS Name: N-[4-(4-ethoxyphenyl)-2-thiazolyl]-2-(2-methylphenyl)imino-1-benzopyran-3-carboxamide IUPAC Name: N-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]-2-(2-methylphenyl)iminochromene-3-carboxamide Traditional Name: 2-(o-tolylimino)-N-(4-p-phenetylthiazol-2-yl)chromene-3-carboxamide Formula: C28H23N3O3S MolecularWeight: 481.56552

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC4=CC=CC=C4OC3=NC5=CC=CC=C5C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC4=CC=CC=C4OC3=NC5=CC=CC=C5C

InChI

InChI=1S/C28H23N3O3S/c1-3-33-21-14-12-19(13-15-21)24-17-35-28(30-24)31-26(32)22-16-20-9-5-7-11-25(20)34-27(22)29-23-10-6-4-8-18(23)2/h4-17H,3H2,1-2H3,(H,30,31,32)