N-(2-acetamido-1,3-benzothiazol-5-yl)-2-(3,4-dimethoxyphenyl)ethanamide

Systemtic Name: N-(2-acetamido-1,3-benzothiazol-5-yl)-2-(3,4-dimethoxyphenyl)ethanamide Openeye Name: N-(2-acetamido-1,3-benzothiazol-5-yl)-2-(3,4-dimethoxyphenyl)acetamide CAS Name: N-(2-acetamido-1,3-benzothiazol-5-yl)-2-(3,4-dimethoxyphenyl)acetamide IUPAC Name: N-(2-acetamido-1,3-benzothiazol-5-yl)-2-(3,4-dimethoxyphenyl)acetamide Traditional Name: N-(2-acetamido-1,3-benzothiazol-5-yl)-2-(3,4-dimethoxyphenyl)acetamide Formula: C19H19N3O4S MolecularWeight: 385.43686

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC2=C(S1)C=CC(=C2)NC(=O)CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC(=O)NC1=NC2=C(S1)C=CC(=C2)NC(=O)CC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C19H19N3O4S/c1-11(23)20-19-22-14-10-13(5-7-17(14)27-19)21-18(24)9-12-4-6-15(25-2)16(8-12)26-3/h4-8,10H,9H2,1-3H3,(H,21,24)(H,20,22,23)