N-[3-(1,3-benzothiazol-2-yl)thiophen-2-yl]-2,5-dimethoxy-benzamide

Systemtic Name: N-[3-(1,3-benzothiazol-2-yl)thiophen-2-yl]-2,5-dimethoxy-benzamide Openeye Name: N-[3-(1,3-benzothiazol-2-yl)-2-thienyl]-2,5-dimethoxy-benzamide CAS Name: N-[3-(1,3-benzothiazol-2-yl)-2-thiophenyl]-2,5-dimethoxybenzamide IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)thiophen-2-yl]-2,5-dimethoxybenzamide Traditional Name: N-[3-(1,3-benzothiazol-2-yl)-2-thienyl]-2,5-dimethoxy-benzamide Formula: C20H16N2O3S2 MolecularWeight: 396.48264

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C(=O)NC2=C(C=CS2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C(=O)NC2=C(C=CS2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H16N2O3S2/c1-24-12-7-8-16(25-2)14(11-12)18(23)22-19-13(9-10-26-19)20-21-15-5-3-4-6-17(15)27-20/h3-11H,1-2H3,(H,22,23)