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

Systemtic Name: 6-chloranyl-N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-2-(2-methylphenyl)imino-chromene-3-carboxamide Openeye Name: 6-chloro-N-[4-(3,4-dimethylphenyl)thiazol-2-yl]-2-(o-tolylimino)chromene-3-carboxamide CAS Name: 6-chloro-N-[4-(3,4-dimethylphenyl)-2-thiazolyl]-2-(2-methylphenyl)imino-1-benzopyran-3-carboxamide IUPAC Name: 6-chloro-N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-2-(2-methylphenyl)iminochromene-3-carboxamide Traditional Name: 6-chloro-N-[4-(3,4-dimethylphenyl)thiazol-2-yl]-2-(o-tolylimino)chromene-3-carboxamide Formula: C28H22ClN3O2S MolecularWeight: 500.01118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC4=C(C=CC(=C4)Cl)OC3=NC5=CC=CC=C5C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC4=C(C=CC(=C4)Cl)OC3=NC5=CC=CC=C5C)C

InChI

InChI=1S/C28H22ClN3O2S/c1-16-8-9-19(12-18(16)3)24-15-35-28(31-24)32-26(33)22-14-20-13-21(29)10-11-25(20)34-27(22)30-23-7-5-4-6-17(23)2/h4-15H,1-3H3,(H,31,32,33)