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

Systemtic Name: N-[4-(1-benzofuran-2-yl)-1,3-thiazol-2-yl]-2-bromanyl-benzamide Openeye Name: N-[4-(benzofuran-2-yl)thiazol-2-yl]-2-bromo-benzamide CAS Name: N-[4-(2-benzofuranyl)-2-thiazolyl]-2-bromobenzamide IUPAC Name: N-[4-(1-benzofuran-2-yl)-1,3-thiazol-2-yl]-2-bromobenzamide Traditional Name: N-[4-(benzofuran-2-yl)thiazol-2-yl]-2-bromo-benzamide Formula: C18H11BrN2O2S MolecularWeight: 399.26114

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(O2)C3=CSC(=N3)NC(=O)C4=CC=CC=C4Br

Isomeric SMILES

C1=CC=C2C(=C1)C=C(O2)C3=CSC(=N3)NC(=O)C4=CC=CC=C4Br

InChI

InChI=1S/C18H11BrN2O2S/c19-13-7-3-2-6-12(13)17(22)21-18-20-14(10-24-18)16-9-11-5-1-4-8-15(11)23-16/h1-10H,(H,20,21,22)