N-(6-acetamido-1,3-benzothiazol-2-yl)-2-(2,3-dimethylphenoxy)ethanamide

Systemtic Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-2-(2,3-dimethylphenoxy)ethanamide Openeye Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-2-(2,3-dimethylphenoxy)acetamide CAS Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-2-(2,3-dimethylphenoxy)acetamide IUPAC Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-2-(2,3-dimethylphenoxy)acetamide Traditional Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-2-(2,3-dimethylphenoxy)acetamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCC(=O)NC2=NC3=C(S2)C=C(C=C3)NC(=O)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)OCC(=O)NC2=NC3=C(S2)C=C(C=C3)NC(=O)C)C

InChI

InChI=1S/C19H19N3O3S/c1-11-5-4-6-16(12(11)2)25-10-18(24)22-19-21-15-8-7-14(20-13(3)23)9-17(15)26-19/h4-9H,10H2,1-3H3,(H,20,23)(H,21,22,24)