N-[4-(2,5-dimethylphenyl)-1,3-thiazol-2-yl]-2-(4-methoxyphenyl)imino-chromene-3-carboxamide

Systemtic Name: N-[4-(2,5-dimethylphenyl)-1,3-thiazol-2-yl]-2-(4-methoxyphenyl)imino-chromene-3-carboxamide Openeye Name: N-[4-(2,5-dimethylphenyl)thiazol-2-yl]-2-(4-methoxyphenyl)imino-chromene-3-carboxamide CAS Name: N-[4-(2,5-dimethylphenyl)-2-thiazolyl]-2-(4-methoxyphenyl)imino-1-benzopyran-3-carboxamide IUPAC Name: N-[4-(2,5-dimethylphenyl)-1,3-thiazol-2-yl]-2-(4-methoxyphenyl)iminochromene-3-carboxamide Traditional Name: N-[4-(2,5-dimethylphenyl)thiazol-2-yl]-2-(4-methoxyphenyl)imino-chromene-3-carboxamide Formula: C28H23N3O3S MolecularWeight: 481.56552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C2=CSC(=N2)NC(=O)C3=CC4=CC=CC=C4OC3=NC5=CC=C(C=C5)OC

Isomeric SMILES

CC1=CC(=C(C=C1)C)C2=CSC(=N2)NC(=O)C3=CC4=CC=CC=C4OC3=NC5=CC=C(C=C5)OC

InChI

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