2-[4-(3-oxidanylidene-1,2-benzothiazol-2-yl)phenyl]butanamide

Systemtic Name: 2-[4-(3-oxidanylidene-1,2-benzothiazol-2-yl)phenyl]butanamide Openeye Name: 2-[4-(3-oxo-1,2-benzothiazol-2-yl)phenyl]butanamide CAS Name: 2-[4-(3-oxo-1,2-benzothiazol-2-yl)phenyl]butanamide IUPAC Name: 2-[4-(3-oxo-1,2-benzothiazol-2-yl)phenyl]butanamide Traditional Name: 2-[4-(3-keto-1,2-benzothiazol-2-yl)phenyl]butyramide Formula: C17H16N2O2S MolecularWeight: 312.38614

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3S2)C(=O)N

Isomeric SMILES

CCC(C1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3S2)C(=O)N

InChI

InChI=1S/C17H16N2O2S/c1-2-13(16(18)20)11-7-9-12(10-8-11)19-17(21)14-5-3-4-6-15(14)22-19/h3-10,13H,2H2,1H3,(H2,18,20)