6-bromanyl-2-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]imino-N-phenyl-chromene-3-carboxamide

Systemtic Name: 6-bromanyl-2-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]imino-N-phenyl-chromene-3-carboxamide Openeye Name: 6-bromo-2-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]imino-N-phenyl-chromene-3-carboxamide CAS Name: 6-bromo-2-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]imino-N-phenyl-1-benzopyran-3-carboxamide IUPAC Name: 6-bromo-2-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]imino-N-phenylchromene-3-carboxamide Traditional Name: 6-bromo-2-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]imino-N-phenyl-chromene-3-carboxamide Formula: C30H20BrN3O2S MolecularWeight: 566.4677

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)N=C4C(=CC5=C(O4)C=CC(=C5)Br)C(=O)NC6=CC=CC=C6

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)N=C4C(=CC5=C(O4)C=CC(=C5)Br)C(=O)NC6=CC=CC=C6

InChI

InChI=1S/C30H20BrN3O2S/c1-18-7-13-25-27(15-18)37-30(34-25)19-8-11-23(12-9-19)33-29-24(28(35)32-22-5-3-2-4-6-22)17-20-16-21(31)10-14-26(20)36-29/h2-17H,1H3,(H,32,35)