N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]-2,5-dimethoxy-benzamide

Systemtic Name: N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]-2,5-dimethoxy-benzamide Openeye Name: N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]-2,5-dimethoxy-benzamide CAS Name: N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]-2,5-dimethoxybenzamide IUPAC Name: N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]-2,5-dimethoxybenzamide Traditional Name: N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]-2,5-dimethoxy-benzamide Formula: C23H20N2O3S MolecularWeight: 404.4815

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C(=O)NC2=CC=C(C=C2)CC3=NC4=CC=CC=C4S3

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C(=O)NC2=CC=C(C=C2)CC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C23H20N2O3S/c1-27-17-11-12-20(28-2)18(14-17)23(26)24-16-9-7-15(8-10-16)13-22-25-19-5-3-4-6-21(19)29-22/h3-12,14H,13H2,1-2H3,(H,24,26)