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

Systemtic Name: N-[(2-methoxyphenyl)methyl]-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(thiophen-2-ylmethyl)propanamide Openeye Name: N-[(2-methoxyphenyl)methyl]-2-(2-oxo-1,3-benzoxazol-3-yl)-N-(2-thienylmethyl)propanamide CAS Name: N-[(2-methoxyphenyl)methyl]-2-(2-oxo-1,3-benzoxazol-3-yl)-N-(thiophen-2-ylmethyl)propanamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-2-(2-oxo-1,3-benzoxazol-3-yl)-N-(thiophen-2-ylmethyl)propanamide Traditional Name: 2-(2-keto-1,3-benzoxazol-3-yl)-N-o-anisyl-N-(2-thenyl)propionamide Formula: C23H22N2O4S MolecularWeight: 422.49678

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(CC1=CC=CC=C1OC)CC2=CC=CS2)N3C4=CC=CC=C4OC3=O

Isomeric SMILES

CC(C(=O)N(CC1=CC=CC=C1OC)CC2=CC=CS2)N3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C23H22N2O4S/c1-16(25-19-10-4-6-12-21(19)29-23(25)27)22(26)24(15-18-9-7-13-30-18)14-17-8-3-5-11-20(17)28-2/h3-13,16H,14-15H2,1-2H3