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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN(CC2=CC=CS2)C(=O)CCN3C(=O)COC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC=C1CN(CC2=CC=CS2)C(=O)CCN3C(=O)COC4=CC=CC=C43

InChI

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