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

Systemtic Name: 3-methyl-N-(7-oxidanylidene-5-phenyl-5,6-dihydro-4H-1,3-benzothiazol-2-yl)butanamide Openeye Name: 3-methyl-N-(7-oxo-5-phenyl-5,6-dihydro-4H-1,3-benzothiazol-2-yl)butanamide CAS Name: 3-methyl-N-(7-oxo-5-phenyl-5,6-dihydro-4H-1,3-benzothiazol-2-yl)butanamide IUPAC Name: 3-methyl-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)-3-methyl-butyramide Formula: C18H20N2O2S MolecularWeight: 328.4286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O2S/c1-11(2)8-16(22)20-18-19-14-9-13(10-15(21)17(14)23-18)12-6-4-3-5-7-12/h3-7,11,13H,8-10H2,1-2H3,(H,19,20,22)