N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-5-(3,4-dimethylphenyl)furan-2-carboxamide

Systemtic Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-5-(3,4-dimethylphenyl)furan-2-carboxamide Openeye Name: N-[4-(4-bromophenyl)thiazol-2-yl]-5-(3,4-dimethylphenyl)furan-2-carboxamide CAS Name: N-[4-(4-bromophenyl)-2-thiazolyl]-5-(3,4-dimethylphenyl)-2-furancarboxamide IUPAC Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-5-(3,4-dimethylphenyl)furan-2-carboxamide Traditional Name: N-[4-(4-bromophenyl)thiazol-2-yl]-5-(3,4-dimethylphenyl)-2-furamide Formula: C22H17BrN2O2S MolecularWeight: 453.35158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CC=C(O2)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)Br)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CC=C(O2)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)Br)C

InChI

InChI=1S/C22H17BrN2O2S/c1-13-3-4-16(11-14(13)2)19-9-10-20(27-19)21(26)25-22-24-18(12-28-22)15-5-7-17(23)8-6-15/h3-12H,1-2H3,(H,24,25,26)