N-[3-[2-(methylamino)-2-oxidanylidene-ethoxy]phenyl]-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-[3-[2-(methylamino)-2-oxidanylidene-ethoxy]phenyl]-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[3-[2-(methylamino)-2-oxo-ethoxy]phenyl]-2-[2-(3-thienyl)thiazol-4-yl]acetamide CAS Name: N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]-2-[2-(3-thiophenyl)-4-thiazolyl]acetamide IUPAC Name: N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[3-[2-keto-2-(methylamino)ethoxy]phenyl]-2-[2-(3-thienyl)thiazol-4-yl]acetamide Formula: C18H17N3O3S2 MolecularWeight: 387.47588

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)COC1=CC=CC(=C1)NC(=O)CC2=CSC(=N2)C3=CSC=C3

Isomeric SMILES

CNC(=O)COC1=CC=CC(=C1)NC(=O)CC2=CSC(=N2)C3=CSC=C3

InChI

InChI=1S/C18H17N3O3S2/c1-19-17(23)9-24-15-4-2-3-13(7-15)20-16(22)8-14-11-26-18(21-14)12-5-6-25-10-12/h2-7,10-11H,8-9H2,1H3,(H,19,23)(H,20,22)