N-(7-ethoxy-1,3-benzothiazol-2-yl)-4-phenoxy-benzamide

Systemtic Name: N-(7-ethoxy-1,3-benzothiazol-2-yl)-4-phenoxy-benzamide Openeye Name: N-(7-ethoxy-1,3-benzothiazol-2-yl)-4-phenoxy-benzamide CAS Name: N-(7-ethoxy-1,3-benzothiazol-2-yl)-4-phenoxybenzamide IUPAC Name: N-(7-ethoxy-1,3-benzothiazol-2-yl)-4-phenoxybenzamide Traditional Name: N-(7-ethoxy-1,3-benzothiazol-2-yl)-4-phenoxy-benzamide Formula: C22H18N2O3S MolecularWeight: 390.45492

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1SC(=N2)NC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=CC2=C1SC(=N2)NC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C22H18N2O3S/c1-2-26-19-10-6-9-18-20(19)28-22(23-18)24-21(25)15-11-13-17(14-12-15)27-16-7-4-3-5-8-16/h3-14H,2H2,1H3,(H,23,24,25)