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

Systemtic Name: N-[5-[[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]carbamoyl]-2-methyl-phenyl]furan-2-carboxamide Openeye Name: N-[5-[[4-(4-bromophenyl)-5-methyl-thiazol-2-yl]carbamoyl]-2-methyl-phenyl]furan-2-carboxamide CAS Name: N-[5-[[[4-(4-bromophenyl)-5-methyl-2-thiazolyl]amino]-oxomethyl]-2-methylphenyl]-2-furancarboxamide IUPAC Name: N-[5-[[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]carbamoyl]-2-methylphenyl]furan-2-carboxamide Traditional Name: N-[5-[[4-(4-bromophenyl)-5-methyl-thiazol-2-yl]carbamoyl]-2-methyl-phenyl]-2-furamide Formula: C23H18BrN3O3S MolecularWeight: 496.37632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=NC(=C(S2)C)C3=CC=C(C=C3)Br)NC(=O)C4=CC=CO4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=NC(=C(S2)C)C3=CC=C(C=C3)Br)NC(=O)C4=CC=CO4

InChI

InChI=1S/C23H18BrN3O3S/c1-13-5-6-16(12-18(13)25-22(29)19-4-3-11-30-19)21(28)27-23-26-20(14(2)31-23)15-7-9-17(24)10-8-15/h3-12H,1-2H3,(H,25,29)(H,26,27,28)