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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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