N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-phenoxy-benzamide

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-phenoxy-benzamide Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-phenoxy-benzamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-phenoxybenzamide IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-phenoxybenzamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-phenoxy-benzamide Formula: C22H18N2O3S MolecularWeight: 390.45492

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=CC=C3)OC4=CC=CC=C4

InChI

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