N-[2-(1,3-benzothiazol-2-yl)phenyl]-2,6-dimethoxy-benzamide

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-2,6-dimethoxy-benzamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-2,6-dimethoxy-benzamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-2,6-dimethoxybenzamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-2,6-dimethoxybenzamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-2,6-dimethoxy-benzamide Formula: C22H18N2O3S MolecularWeight: 390.45492

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C(=O)NC2=CC=CC=C2C3=NC4=CC=CC=C4S3

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(=O)NC2=CC=CC=C2C3=NC4=CC=CC=C4S3

InChI

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