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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)OC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)OC4=CC=CC=C4)OC

InChI

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