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

Systemtic Name: N-[3-(2-oxidanylidene-1,3-oxazolidin-3-yl)phenyl]-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[3-(2-oxooxazolidin-3-yl)phenyl]-2-[2-(3-thienyl)thiazol-4-yl]acetamide CAS Name: N-[3-(2-oxo-3-oxazolidinyl)phenyl]-2-[2-(3-thiophenyl)-4-thiazolyl]acetamide IUPAC Name: N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[3-(2-ketooxazolidin-3-yl)phenyl]-2-[2-(3-thienyl)thiazol-4-yl]acetamide Formula: C18H15N3O3S2 MolecularWeight: 385.46

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=O)N1C2=CC(=CC=C2)NC(=O)CC3=CSC(=N3)C4=CSC=C4

Isomeric SMILES

C1COC(=O)N1C2=CC(=CC=C2)NC(=O)CC3=CSC(=N3)C4=CSC=C4

InChI

InChI=1S/C18H15N3O3S2/c22-16(9-14-11-26-17(20-14)12-4-7-25-10-12)19-13-2-1-3-15(8-13)21-5-6-24-18(21)23/h1-4,7-8,10-11H,5-6,9H2,(H,19,22)