N-[(5-methylthiophen-2-yl)methyl]-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-phenethyl-propanamide

Systemtic Name: N-[(5-methylthiophen-2-yl)methyl]-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-phenethyl-propanamide Openeye Name: N-[(5-methyl-2-thienyl)methyl]-3-(2-oxo-1,3-benzoxazol-3-yl)-N-phenethyl-propanamide CAS Name: N-[(5-methyl-2-thiophenyl)methyl]-3-(2-oxo-1,3-benzoxazol-3-yl)-N-phenethylpropanamide IUPAC Name: N-[(5-methylthiophen-2-yl)methyl]-3-(2-oxo-1,3-benzoxazol-3-yl)-N-phenethylpropanamide Traditional Name: 3-(2-keto-1,3-benzoxazol-3-yl)-N-[(5-methyl-2-thienyl)methyl]-N-phenethyl-propionamide Formula: C24H24N2O3S MolecularWeight: 420.52396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)CN(CCC2=CC=CC=C2)C(=O)CCN3C4=CC=CC=C4OC3=O

Isomeric SMILES

CC1=CC=C(S1)CN(CCC2=CC=CC=C2)C(=O)CCN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C24H24N2O3S/c1-18-11-12-20(30-18)17-25(15-13-19-7-3-2-4-8-19)23(27)14-16-26-21-9-5-6-10-22(21)29-24(26)28/h2-12H,13-17H2,1H3