6-chloranyl-N-[5-methyl-4-(4-phenoxyphenyl)-1,3-thiazol-2-yl]-2-phenylimino-chromene-3-carboxamide

Systemtic Name: 6-chloranyl-N-[5-methyl-4-(4-phenoxyphenyl)-1,3-thiazol-2-yl]-2-phenylimino-chromene-3-carboxamide Openeye Name: 6-chloro-N-[5-methyl-4-(4-phenoxyphenyl)thiazol-2-yl]-2-phenylimino-chromene-3-carboxamide CAS Name: 6-chloro-N-[5-methyl-4-(4-phenoxyphenyl)-2-thiazolyl]-2-phenylimino-1-benzopyran-3-carboxamide IUPAC Name: 6-chloro-N-[5-methyl-4-(4-phenoxyphenyl)-1,3-thiazol-2-yl]-2-phenyliminochromene-3-carboxamide Traditional Name: 6-chloro-N-[5-methyl-4-(4-phenoxyphenyl)thiazol-2-yl]-2-phenylimino-chromene-3-carboxamide Formula: C32H22ClN3O3S MolecularWeight: 564.05338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2=CC3=C(C=CC(=C3)Cl)OC2=NC4=CC=CC=C4)C5=CC=C(C=C5)OC6=CC=CC=C6

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=CC3=C(C=CC(=C3)Cl)OC2=NC4=CC=CC=C4)C5=CC=C(C=C5)OC6=CC=CC=C6

InChI

InChI=1S/C32H22ClN3O3S/c1-20-29(21-12-15-26(16-13-21)38-25-10-6-3-7-11-25)35-32(40-20)36-30(37)27-19-22-18-23(33)14-17-28(22)39-31(27)34-24-8-4-2-5-9-24/h2-19H,1H3,(H,35,36,37)