2-phenoxy-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 2-phenoxy-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)benzamide Openeye Name: 2-phenoxy-N-[4-(2-thienyl)thiazol-2-yl]benzamide CAS Name: 2-phenoxy-N-(4-thiophen-2-yl-2-thiazolyl)benzamide IUPAC Name: 2-phenoxy-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)benzamide Traditional Name: 2-phenoxy-N-[4-(2-thienyl)thiazol-2-yl]benzamide Formula: C20H14N2O2S2 MolecularWeight: 378.46736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC=C2C(=O)NC3=NC(=CS3)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC=C2C(=O)NC3=NC(=CS3)C4=CC=CS4

InChI

InChI=1S/C20H14N2O2S2/c23-19(22-20-21-16(13-26-20)18-11-6-12-25-18)15-9-4-5-10-17(15)24-14-7-2-1-3-8-14/h1-13H,(H,21,22,23)