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

Systemtic Name: N-[4-(1-benzofuran-2-yl)-1,3-thiazol-2-yl]-3-chloranyl-benzamide Openeye Name: N-[4-(benzofuran-2-yl)thiazol-2-yl]-3-chloro-benzamide CAS Name: N-[4-(2-benzofuranyl)-2-thiazolyl]-3-chlorobenzamide IUPAC Name: N-[4-(1-benzofuran-2-yl)-1,3-thiazol-2-yl]-3-chlorobenzamide Traditional Name: N-[4-(benzofuran-2-yl)thiazol-2-yl]-3-chloro-benzamide Formula: C18H11ClN2O2S MolecularWeight: 354.81014

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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=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H11ClN2O2S/c19-13-6-3-5-12(8-13)17(22)21-18-20-14(10-24-18)16-9-11-4-1-2-7-15(11)23-16/h1-10H,(H,20,21,22)