N-[2-(dimethylamino)-2-thiophen-3-yl-ethyl]-2-(5-phenyl-1,3-oxazol-2-yl)benzamide

Systemtic Name: N-[2-(dimethylamino)-2-thiophen-3-yl-ethyl]-2-(5-phenyl-1,3-oxazol-2-yl)benzamide Openeye Name: N-[2-(dimethylamino)-2-(3-thienyl)ethyl]-2-(5-phenyloxazol-2-yl)benzamide CAS Name: N-[2-(dimethylamino)-2-(3-thiophenyl)ethyl]-2-(5-phenyl-2-oxazolyl)benzamide IUPAC Name: N-[2-(dimethylamino)-2-thiophen-3-ylethyl]-2-(5-phenyl-1,3-oxazol-2-yl)benzamide Traditional Name: N-[2-(dimethylamino)-2-(3-thienyl)ethyl]-2-(5-phenyloxazol-2-yl)benzamide Formula: C24H23N3O2S MolecularWeight: 417.52332

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CNC(=O)C1=CC=CC=C1C2=NC=C(O2)C3=CC=CC=C3)C4=CSC=C4

Isomeric SMILES

CN(C)C(CNC(=O)C1=CC=CC=C1C2=NC=C(O2)C3=CC=CC=C3)C4=CSC=C4

InChI

InChI=1S/C24H23N3O2S/c1-27(2)21(18-12-13-30-16-18)14-25-23(28)19-10-6-7-11-20(19)24-26-15-22(29-24)17-8-4-3-5-9-17/h3-13,15-16,21H,14H2,1-2H3,(H,25,28)