N-[4-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)ethanamide

Systemtic Name: N-[4-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)ethanamide Openeye Name: N-[4-[2-(ethylamino)-2-oxo-ethoxy]phenyl]-2-[5-methyl-2-(2-thienyl)oxazol-4-yl]acetamide CAS Name: N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]-2-(5-methyl-2-thiophen-2-yl-4-oxazolyl)acetamide IUPAC Name: N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)acetamide Traditional Name: N-[4-[2-(ethylamino)-2-keto-ethoxy]phenyl]-2-[5-methyl-2-(2-thienyl)oxazol-4-yl]acetamide Formula: C20H21N3O4S MolecularWeight: 399.46344

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=CC=C(C=C1)NC(=O)CC2=C(OC(=N2)C3=CC=CS3)C

Isomeric SMILES

CCNC(=O)COC1=CC=C(C=C1)NC(=O)CC2=C(OC(=N2)C3=CC=CS3)C

InChI

InChI=1S/C20H21N3O4S/c1-3-21-19(25)12-26-15-8-6-14(7-9-15)22-18(24)11-16-13(2)27-20(23-16)17-5-4-10-28-17/h4-10H,3,11-12H2,1-2H3,(H,21,25)(H,22,24)