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

Systemtic Name: 6-chloranyl-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-(2-methylphenyl)imino-chromene-3-carboxamide Openeye Name: 6-chloro-N-[4-(4-methoxyphenyl)thiazol-2-yl]-2-(o-tolylimino)chromene-3-carboxamide CAS Name: 6-chloro-N-[4-(4-methoxyphenyl)-2-thiazolyl]-2-(2-methylphenyl)imino-1-benzopyran-3-carboxamide IUPAC Name: 6-chloro-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-(2-methylphenyl)iminochromene-3-carboxamide Traditional Name: 6-chloro-N-[4-(4-methoxyphenyl)thiazol-2-yl]-2-(o-tolylimino)chromene-3-carboxamide Formula: C27H20ClN3O3S MolecularWeight: 501.984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N=C2C(=CC3=C(O2)C=CC(=C3)Cl)C(=O)NC4=NC(=CS4)C5=CC=C(C=C5)OC

Isomeric SMILES

CC1=CC=CC=C1N=C2C(=CC3=C(O2)C=CC(=C3)Cl)C(=O)NC4=NC(=CS4)C5=CC=C(C=C5)OC

InChI

InChI=1S/C27H20ClN3O3S/c1-16-5-3-4-6-22(16)29-26-21(14-18-13-19(28)9-12-24(18)34-26)25(32)31-27-30-23(15-35-27)17-7-10-20(33-2)11-8-17/h3-15H,1-2H3,(H,30,31,32)