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

Systemtic Name: 3-oxidanylidene-N-(6-phenoxy-1,3-benzothiazol-2-yl)butanamide Openeye Name: 3-oxo-N-(6-phenoxy-1,3-benzothiazol-2-yl)butanamide CAS Name: 3-oxo-N-(6-phenoxy-1,3-benzothiazol-2-yl)butanamide IUPAC Name: 3-oxo-N-(6-phenoxy-1,3-benzothiazol-2-yl)butanamide Traditional Name: 3-keto-N-(6-phenoxy-1,3-benzothiazol-2-yl)butyramide Formula: C17H14N2O3S MolecularWeight: 326.36966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N2O3S/c1-11(20)9-16(21)19-17-18-14-8-7-13(10-15(14)23-17)22-12-5-3-2-4-6-12/h2-8,10H,9H2,1H3,(H,18,19,21)