2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)-N-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]ethanamide

Systemtic Name: 2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)-N-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]ethanamide Openeye Name: N-[2-(benzylamino)-2-oxo-ethyl]-2-[5-methyl-2-(2-thienyl)oxazol-4-yl]acetamide CAS Name: 2-(5-methyl-2-thiophen-2-yl-4-oxazolyl)-N-[2-oxo-2-[(phenylmethyl)amino]ethyl]acetamide IUPAC Name: N-[2-(benzylamino)-2-oxoethyl]-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)acetamide Traditional Name: N-[2-(benzylamino)-2-keto-ethyl]-2-[5-methyl-2-(2-thienyl)oxazol-4-yl]acetamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CS2)CC(=O)NCC(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CS2)CC(=O)NCC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C19H19N3O3S/c1-13-15(22-19(25-13)16-8-5-9-26-16)10-17(23)21-12-18(24)20-11-14-6-3-2-4-7-14/h2-9H,10-12H2,1H3,(H,20,24)(H,21,23)