N-[4-(1-benzofuran-2-yl)phenyl]-4-(2-methyl-1,3-thiazol-4-yl)benzamide

Systemtic Name: N-[4-(1-benzofuran-2-yl)phenyl]-4-(2-methyl-1,3-thiazol-4-yl)benzamide Openeye Name: N-[4-(benzofuran-2-yl)phenyl]-4-(2-methylthiazol-4-yl)benzamide CAS Name: N-[4-(2-benzofuranyl)phenyl]-4-(2-methyl-4-thiazolyl)benzamide IUPAC Name: N-[4-(1-benzofuran-2-yl)phenyl]-4-(2-methyl-1,3-thiazol-4-yl)benzamide Traditional Name: N-[4-(benzofuran-2-yl)phenyl]-4-(2-methylthiazol-4-yl)benzamide Formula: C25H18N2O2S MolecularWeight: 410.48762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)C4=CC5=CC=CC=C5O4

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)C4=CC5=CC=CC=C5O4

InChI

InChI=1S/C25H18N2O2S/c1-16-26-22(15-30-16)17-6-8-19(9-7-17)25(28)27-21-12-10-18(11-13-21)24-14-20-4-2-3-5-23(20)29-24/h2-15H,1H3,(H,27,28)