N-[(5-chloranylthiophen-2-yl)methyl]-2-(5-phenyl-1,3-oxazol-2-yl)benzamide

Systemtic Name: N-[(5-chloranylthiophen-2-yl)methyl]-2-(5-phenyl-1,3-oxazol-2-yl)benzamide Openeye Name: N-[(5-chloro-2-thienyl)methyl]-2-(5-phenyloxazol-2-yl)benzamide CAS Name: N-[(5-chloro-2-thiophenyl)methyl]-2-(5-phenyl-2-oxazolyl)benzamide IUPAC Name: N-[(5-chlorothiophen-2-yl)methyl]-2-(5-phenyl-1,3-oxazol-2-yl)benzamide Traditional Name: N-[(5-chloro-2-thienyl)methyl]-2-(5-phenyloxazol-2-yl)benzamide Formula: C21H15ClN2O2S MolecularWeight: 394.874

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=C(O2)C3=CC=CC=C3C(=O)NCC4=CC=C(S4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C(O2)C3=CC=CC=C3C(=O)NCC4=CC=C(S4)Cl

InChI

InChI=1S/C21H15ClN2O2S/c22-19-11-10-15(27-19)12-23-20(25)16-8-4-5-9-17(16)21-24-13-18(26-21)14-6-2-1-3-7-14/h1-11,13H,12H2,(H,23,25)