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

Systemtic Name: 6-chloranyl-N-[4-(2,5-dimethylphenyl)-1,3-thiazol-2-yl]-2-(3-methoxyphenyl)imino-chromene-3-carboxamide Openeye Name: 6-chloro-N-[4-(2,5-dimethylphenyl)thiazol-2-yl]-2-(3-methoxyphenyl)imino-chromene-3-carboxamide CAS Name: 6-chloro-N-[4-(2,5-dimethylphenyl)-2-thiazolyl]-2-(3-methoxyphenyl)imino-1-benzopyran-3-carboxamide IUPAC Name: 6-chloro-N-[4-(2,5-dimethylphenyl)-1,3-thiazol-2-yl]-2-(3-methoxyphenyl)iminochromene-3-carboxamide Traditional Name: 6-chloro-N-[4-(2,5-dimethylphenyl)thiazol-2-yl]-2-(3-methoxyphenyl)imino-chromene-3-carboxamide Formula: C28H22ClN3O3S MolecularWeight: 516.01058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C2=CSC(=N2)NC(=O)C3=CC4=C(C=CC(=C4)Cl)OC3=NC5=CC(=CC=C5)OC

Isomeric SMILES

CC1=CC(=C(C=C1)C)C2=CSC(=N2)NC(=O)C3=CC4=C(C=CC(=C4)Cl)OC3=NC5=CC(=CC=C5)OC

InChI

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