N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-2-phenyl-butanamide

Systemtic Name: N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-2-phenyl-butanamide Openeye Name: N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-2-phenyl-butanamide CAS Name: N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-2-phenylbutanamide IUPAC Name: N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-2-phenylbutanamide Traditional Name: N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-2-phenyl-butyramide Formula: C19H20N2OS MolecularWeight: 324.4399

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NC2=NC3=C(S2)C=C(C(=C3)C)C

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NC2=NC3=C(S2)C=C(C(=C3)C)C

InChI

InChI=1S/C19H20N2OS/c1-4-15(14-8-6-5-7-9-14)18(22)21-19-20-16-10-12(2)13(3)11-17(16)23-19/h5-11,15H,4H2,1-3H3,(H,20,21,22)