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

Systemtic Name: N-[4-[(2-thiophen-3-yl-1,3-thiazol-4-yl)methoxy]phenyl]ethanamide Openeye Name: N-[4-[[2-(3-thienyl)thiazol-4-yl]methoxy]phenyl]acetamide CAS Name: N-[4-[[2-(3-thiophenyl)-4-thiazolyl]methoxy]phenyl]acetamide IUPAC Name: N-[4-[(2-thiophen-3-yl-1,3-thiazol-4-yl)methoxy]phenyl]acetamide Traditional Name: N-[4-[[2-(3-thienyl)thiazol-4-yl]methoxy]phenyl]acetamide Formula: C16H14N2O2S2 MolecularWeight: 330.42456

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OCC2=CSC(=N2)C3=CSC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OCC2=CSC(=N2)C3=CSC=C3

InChI

InChI=1S/C16H14N2O2S2/c1-11(19)17-13-2-4-15(5-3-13)20-8-14-10-22-16(18-14)12-6-7-21-9-12/h2-7,9-10H,8H2,1H3,(H,17,19)