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

Systemtic Name: N-[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[4-(2-amino-2-oxo-ethoxy)phenyl]-2-[2-(3-thienyl)thiazol-4-yl]acetamide CAS Name: N-[4-(2-amino-2-oxoethoxy)phenyl]-2-[2-(3-thiophenyl)-4-thiazolyl]acetamide IUPAC Name: N-[4-(2-amino-2-oxoethoxy)phenyl]-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[4-(2-amino-2-keto-ethoxy)phenyl]-2-[2-(3-thienyl)thiazol-4-yl]acetamide Formula: C17H15N3O3S2 MolecularWeight: 373.4493

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)CC2=CSC(=N2)C3=CSC=C3)OCC(=O)N

Isomeric SMILES

C1=CC(=CC=C1NC(=O)CC2=CSC(=N2)C3=CSC=C3)OCC(=O)N

InChI

InChI=1S/C17H15N3O3S2/c18-15(21)8-23-14-3-1-12(2-4-14)19-16(22)7-13-10-25-17(20-13)11-5-6-24-9-11/h1-6,9-10H,7-8H2,(H2,18,21)(H,19,22)