4-(5-phenyl-1,3-oxazol-2-yl)-N-(thiophen-2-ylmethyl)butanamide

Systemtic Name: 4-(5-phenyl-1,3-oxazol-2-yl)-N-(thiophen-2-ylmethyl)butanamide Openeye Name: 4-(5-phenyloxazol-2-yl)-N-(2-thienylmethyl)butanamide CAS Name: 4-(5-phenyl-2-oxazolyl)-N-(thiophen-2-ylmethyl)butanamide IUPAC Name: 4-(5-phenyl-1,3-oxazol-2-yl)-N-(thiophen-2-ylmethyl)butanamide Traditional Name: 4-(5-phenyloxazol-2-yl)-N-(2-thenyl)butyramide Formula: C18H18N2O2S MolecularWeight: 326.41272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=C(O2)CCCC(=O)NCC3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C(O2)CCCC(=O)NCC3=CC=CS3

InChI

InChI=1S/C18H18N2O2S/c21-17(19-12-15-8-5-11-23-15)9-4-10-18-20-13-16(22-18)14-6-2-1-3-7-14/h1-3,5-8,11,13H,4,9-10,12H2,(H,19,21)