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

Systemtic Name: N-phenyl-2-[(2-thiophen-3-yl-1,3-thiazol-4-yl)methoxy]benzamide Openeye Name: N-phenyl-2-[[2-(3-thienyl)thiazol-4-yl]methoxy]benzamide CAS Name: N-phenyl-2-[[2-(3-thiophenyl)-4-thiazolyl]methoxy]benzamide IUPAC Name: N-phenyl-2-[(2-thiophen-3-yl-1,3-thiazol-4-yl)methoxy]benzamide Traditional Name: N-phenyl-2-[[2-(3-thienyl)thiazol-4-yl]methoxy]benzamide Formula: C21H16N2O2S2 MolecularWeight: 392.49394

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OCC3=CSC(=N3)C4=CSC=C4

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OCC3=CSC(=N3)C4=CSC=C4

InChI

InChI=1S/C21H16N2O2S2/c24-20(22-16-6-2-1-3-7-16)18-8-4-5-9-19(18)25-12-17-14-27-21(23-17)15-10-11-26-13-15/h1-11,13-14H,12H2,(H,22,24)