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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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