N-[(2-methoxyphenyl)methyl]-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(thiophen-2-ylmethyl)butanamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(thiophen-2-ylmethyl)butanamide Openeye Name: N-[(2-methoxyphenyl)methyl]-4-(2-oxo-1,3-benzoxazol-3-yl)-N-(2-thienylmethyl)butanamide CAS Name: N-[(2-methoxyphenyl)methyl]-4-(2-oxo-1,3-benzoxazol-3-yl)-N-(thiophen-2-ylmethyl)butanamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-4-(2-oxo-1,3-benzoxazol-3-yl)-N-(thiophen-2-ylmethyl)butanamide Traditional Name: 4-(2-keto-1,3-benzoxazol-3-yl)-N-o-anisyl-N-(2-thenyl)butyramide Formula: C24H24N2O4S MolecularWeight: 436.52336

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN(CC2=CC=CS2)C(=O)CCCN3C4=CC=CC=C4OC3=O

Isomeric SMILES

COC1=CC=CC=C1CN(CC2=CC=CS2)C(=O)CCCN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C24H24N2O4S/c1-29-21-11-4-2-8-18(21)16-25(17-19-9-7-15-31-19)23(27)13-6-14-26-20-10-3-5-12-22(20)30-24(26)28/h2-5,7-12,15H,6,13-14,16-17H2,1H3