6,8-bis(bromanyl)-N-[5-methyl-4-(4-phenoxyphenyl)-1,3-thiazol-2-yl]-2-phenylimino-chromene-3-carboxamide

Systemtic Name: 6,8-bis(bromanyl)-N-[5-methyl-4-(4-phenoxyphenyl)-1,3-thiazol-2-yl]-2-phenylimino-chromene-3-carboxamide Openeye Name: 6,8-dibromo-N-[5-methyl-4-(4-phenoxyphenyl)thiazol-2-yl]-2-phenylimino-chromene-3-carboxamide CAS Name: 6,8-dibromo-N-[5-methyl-4-(4-phenoxyphenyl)-2-thiazolyl]-2-phenylimino-1-benzopyran-3-carboxamide IUPAC Name: 6,8-dibromo-N-[5-methyl-4-(4-phenoxyphenyl)-1,3-thiazol-2-yl]-2-phenyliminochromene-3-carboxamide Traditional Name: 6,8-dibromo-N-[5-methyl-4-(4-phenoxyphenyl)thiazol-2-yl]-2-phenylimino-chromene-3-carboxamide Formula: C32H21Br2N3O3S MolecularWeight: 687.40044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2=CC3=CC(=CC(=C3OC2=NC4=CC=CC=C4)Br)Br)C5=CC=C(C=C5)OC6=CC=CC=C6

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=CC3=CC(=CC(=C3OC2=NC4=CC=CC=C4)Br)Br)C5=CC=C(C=C5)OC6=CC=CC=C6

InChI

InChI=1S/C32H21Br2N3O3S/c1-19-28(20-12-14-25(15-13-20)39-24-10-6-3-7-11-24)36-32(41-19)37-30(38)26-17-21-16-22(33)18-27(34)29(21)40-31(26)35-23-8-4-2-5-9-23/h2-18H,1H3,(H,36,37,38)