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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(4-ethanoylphenyl)-3,4-dimethoxy-benzamide Openeye Name: N-(4-acetylphenyl)-N-(1,3-benzothiazol-2-yl)-3,4-dimethoxy-benzamide CAS Name: N-(4-acetylphenyl)-N-(1,3-benzothiazol-2-yl)-3,4-dimethoxybenzamide IUPAC Name: N-(4-acetylphenyl)-N-(1,3-benzothiazol-2-yl)-3,4-dimethoxybenzamide Traditional Name: N-(4-acetylphenyl)-N-(1,3-benzothiazol-2-yl)-3,4-dimethoxy-benzamide Formula: C24H20N2O4S MolecularWeight: 432.4916

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C24H20N2O4S/c1-15(27)16-8-11-18(12-9-16)26(24-25-19-6-4-5-7-22(19)31-24)23(28)17-10-13-20(29-2)21(14-17)30-3/h4-14H,1-3H3