N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-4-phenoxy-benzamide

Systemtic Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-4-phenoxy-benzamide Openeye Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-4-phenoxy-benzamide CAS Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-4-phenoxybenzamide IUPAC Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-4-phenoxybenzamide Traditional Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-4-phenoxy-benzamide Formula: C22H18N2O4S MolecularWeight: 406.45432

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4)OC

InChI

InChI=1S/C22H18N2O4S/c1-26-18-12-17-20(13-19(18)27-2)29-22(23-17)24-21(25)14-8-10-16(11-9-14)28-15-6-4-3-5-7-15/h3-13H,1-2H3,(H,23,24,25)