N-phenylmethoxy-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CONC(=O)CC2=CSC(=N2)C3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)CONC(=O)CC2=CSC(=N2)C3=CC=CS3

InChI

InChI=1S/C16H14N2O2S2/c19-15(18-20-10-12-5-2-1-3-6-12)9-13-11-22-16(17-13)14-7-4-8-21-14/h1-8,11H,9-10H2,(H,18,19)