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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2,5-dimethoxy-4-(phenylcarbonyl)benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-4-benzoyl-2,5-dimethoxy-benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-4-benzoyl-2,5-dimethoxybenzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-benzoyl-2,5-dimethoxybenzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-4-benzoyl-2,5-dimethoxy-benzamide Formula: C23H18N2O4S MolecularWeight: 418.46502

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)C2=CC=CC=C2)OC)C(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)C2=CC=CC=C2)OC)C(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C23H18N2O4S/c1-28-18-13-16(22(27)25-23-24-17-10-6-7-11-20(17)30-23)19(29-2)12-15(18)21(26)14-8-4-3-5-9-14/h3-13H,1-2H3,(H,24,25,27)