N-[2-(1,3-benzothiazol-2-yl)phenyl]-2,2-dimethyl-propanamide

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-2,2-dimethyl-propanamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-2,2-dimethyl-propanamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-2,2-dimethylpropanamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-2,2-dimethylpropanamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-2,2-dimethyl-propionamide Formula: C18H18N2OS MolecularWeight: 310.41332

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC=CC=C1C2=NC3=CC=CC=C3S2

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC=CC=C1C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C18H18N2OS/c1-18(2,3)17(21)20-13-9-5-4-8-12(13)16-19-14-10-6-7-11-15(14)22-16/h4-11H,1-3H3,(H,20,21)