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

Systemtic Name: 2-azanyl-N-[4-[4-[2-(methylamino)-2-oxidanylidene-ethoxy]phenyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-amino-N-[4-[4-[2-(methylamino)-2-oxo-ethoxy]phenyl]thiazol-2-yl]acetamide CAS Name: 2-amino-N-[4-[4-[2-(methylamino)-2-oxoethoxy]phenyl]-2-thiazolyl]acetamide IUPAC Name: 2-amino-N-[4-[4-[2-(methylamino)-2-oxoethoxy]phenyl]-1,3-thiazol-2-yl]acetamide Traditional Name: 2-amino-N-[4-[4-[2-keto-2-(methylamino)ethoxy]phenyl]thiazol-2-yl]acetamide Formula: C14H16N4O3S MolecularWeight: 320.36684

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CN

Isomeric SMILES

CNC(=O)COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CN

InChI

InChI=1S/C14H16N4O3S/c1-16-13(20)7-21-10-4-2-9(3-5-10)11-8-22-14(17-11)18-12(19)6-15/h2-5,8H,6-7,15H2,1H3,(H,16,20)(H,17,18,19)