N-(7-oxidanylidene-5-phenyl-5,6-dihydro-4H-1,3-benzothiazol-2-yl)butanamide

Systemtic Name: N-(7-oxidanylidene-5-phenyl-5,6-dihydro-4H-1,3-benzothiazol-2-yl)butanamide Openeye Name: N-(7-oxo-5-phenyl-5,6-dihydro-4H-1,3-benzothiazol-2-yl)butanamide CAS Name: N-(7-oxo-5-phenyl-5,6-dihydro-4H-1,3-benzothiazol-2-yl)butanamide IUPAC Name: N-(7-oxo-5-phenyl-5,6-dihydro-4H-1,3-benzothiazol-2-yl)butanamide Traditional Name: N-(7-keto-5-phenyl-5,6-dihydro-4H-1,3-benzothiazol-2-yl)butyramide Formula: C17H18N2O2S MolecularWeight: 314.40202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O2S/c1-2-6-15(21)19-17-18-13-9-12(10-14(20)16(13)22-17)11-7-4-3-5-8-11/h3-5,7-8,12H,2,6,9-10H2,1H3,(H,18,19,21)