N-[5-(1,3-benzothiazol-2-yl)-2-methyl-phenyl]-2,6-dimethoxy-benzamide

Systemtic Name: N-[5-(1,3-benzothiazol-2-yl)-2-methyl-phenyl]-2,6-dimethoxy-benzamide Openeye Name: N-[5-(1,3-benzothiazol-2-yl)-2-methyl-phenyl]-2,6-dimethoxy-benzamide CAS Name: N-[5-(1,3-benzothiazol-2-yl)-2-methylphenyl]-2,6-dimethoxybenzamide IUPAC Name: N-[5-(1,3-benzothiazol-2-yl)-2-methylphenyl]-2,6-dimethoxybenzamide Traditional Name: N-[5-(1,3-benzothiazol-2-yl)-2-methyl-phenyl]-2,6-dimethoxy-benzamide Formula: C23H20N2O3S MolecularWeight: 404.4815

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3S2)NC(=O)C4=C(C=CC=C4OC)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3S2)NC(=O)C4=C(C=CC=C4OC)OC

InChI

InChI=1S/C23H20N2O3S/c1-14-11-12-15(23-25-16-7-4-5-10-20(16)29-23)13-17(14)24-22(26)21-18(27-2)8-6-9-19(21)28-3/h4-13H,1-3H3,(H,24,26)