N-(2-acetamido-1,3-benzothiazol-5-yl)-2,4-dimethoxy-benzamide

Systemtic Name: N-(2-acetamido-1,3-benzothiazol-5-yl)-2,4-dimethoxy-benzamide Openeye Name: N-(2-acetamido-1,3-benzothiazol-5-yl)-2,4-dimethoxy-benzamide CAS Name: N-(2-acetamido-1,3-benzothiazol-5-yl)-2,4-dimethoxybenzamide IUPAC Name: N-(2-acetamido-1,3-benzothiazol-5-yl)-2,4-dimethoxybenzamide Traditional Name: N-(2-acetamido-1,3-benzothiazol-5-yl)-2,4-dimethoxy-benzamide Formula: C18H17N3O4S MolecularWeight: 371.41028

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC2=C(S1)C=CC(=C2)NC(=O)C3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CC(=O)NC1=NC2=C(S1)C=CC(=C2)NC(=O)C3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C18H17N3O4S/c1-10(22)19-18-21-14-8-11(4-7-16(14)26-18)20-17(23)13-6-5-12(24-2)9-15(13)25-3/h4-9H,1-3H3,(H,20,23)(H,19,21,22)