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

Systemtic Name: N-[4-(1-benzofuran-2-yl)-1,3-thiazol-2-yl]-4-cyano-benzamide Openeye Name: N-[4-(benzofuran-2-yl)thiazol-2-yl]-4-cyano-benzamide CAS Name: N-[4-(2-benzofuranyl)-2-thiazolyl]-4-cyanobenzamide IUPAC Name: N-[4-(1-benzofuran-2-yl)-1,3-thiazol-2-yl]-4-cyanobenzamide Traditional Name: N-[4-(benzofuran-2-yl)thiazol-2-yl]-4-cyano-benzamide Formula: C19H11N3O2S MolecularWeight: 345.37454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H11N3O2S/c20-10-12-5-7-13(8-6-12)18(23)22-19-21-15(11-25-19)17-9-14-3-1-2-4-16(14)24-17/h1-9,11H,(H,21,22,23)