N-(6-acetamido-1,3-benzothiazol-2-yl)-2-phenoxy-butanamide

Systemtic Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-2-phenoxy-butanamide Openeye Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-2-phenoxy-butanamide CAS Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-2-phenoxybutanamide IUPAC Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-2-phenoxybutanamide Traditional Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-2-phenoxy-butyramide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NC2=C(S1)C=C(C=C2)NC(=O)C)OC3=CC=CC=C3

Isomeric SMILES

CCC(C(=O)NC1=NC2=C(S1)C=C(C=C2)NC(=O)C)OC3=CC=CC=C3

InChI

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