4-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-phenethyl-N-(thiophen-2-ylmethyl)butanamide

Systemtic Name: 4-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-phenethyl-N-(thiophen-2-ylmethyl)butanamide Openeye Name: 4-(2-oxo-1,3-benzoxazol-3-yl)-N-phenethyl-N-(2-thienylmethyl)butanamide CAS Name: 4-(2-oxo-1,3-benzoxazol-3-yl)-N-phenethyl-N-(thiophen-2-ylmethyl)butanamide IUPAC Name: 4-(2-oxo-1,3-benzoxazol-3-yl)-N-phenethyl-N-(thiophen-2-ylmethyl)butanamide Traditional Name: 4-(2-keto-1,3-benzoxazol-3-yl)-N-phenethyl-N-(2-thenyl)butyramide Formula: C24H24N2O3S MolecularWeight: 420.52396

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN(CC2=CC=CS2)C(=O)CCCN3C4=CC=CC=C4OC3=O

Isomeric SMILES

C1=CC=C(C=C1)CCN(CC2=CC=CS2)C(=O)CCCN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C24H24N2O3S/c27-23(13-6-15-26-21-11-4-5-12-22(21)29-24(26)28)25(18-20-10-7-17-30-20)16-14-19-8-2-1-3-9-19/h1-5,7-12,17H,6,13-16,18H2