N-[4-(1,3-benzothiazol-2-yl)-2-methyl-phenyl]-5-(4-bromophenyl)furan-2-carboxamide

Systemtic Name: N-[4-(1,3-benzothiazol-2-yl)-2-methyl-phenyl]-5-(4-bromophenyl)furan-2-carboxamide Openeye Name: N-[4-(1,3-benzothiazol-2-yl)-2-methyl-phenyl]-5-(4-bromophenyl)furan-2-carboxamide CAS Name: N-[4-(1,3-benzothiazol-2-yl)-2-methylphenyl]-5-(4-bromophenyl)-2-furancarboxamide IUPAC Name: N-[4-(1,3-benzothiazol-2-yl)-2-methylphenyl]-5-(4-bromophenyl)furan-2-carboxamide Traditional Name: N-[4-(1,3-benzothiazol-2-yl)-2-methyl-phenyl]-5-(4-bromophenyl)-2-furamide Formula: C25H17BrN2O2S MolecularWeight: 489.38368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=NC3=CC=CC=C3S2)NC(=O)C4=CC=C(O4)C5=CC=C(C=C5)Br

Isomeric SMILES

CC1=C(C=CC(=C1)C2=NC3=CC=CC=C3S2)NC(=O)C4=CC=C(O4)C5=CC=C(C=C5)Br

InChI

InChI=1S/C25H17BrN2O2S/c1-15-14-17(25-28-20-4-2-3-5-23(20)31-25)8-11-19(15)27-24(29)22-13-12-21(30-22)16-6-9-18(26)10-7-16/h2-14H,1H3,(H,27,29)