N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-methyl-propanamide

Systemtic Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-methyl-propanamide Openeye Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-methyl-propanamide CAS Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-methylpropanamide IUPAC Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-methylpropanamide Traditional Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-methyl-propionamide Formula: C17H16N2OS MolecularWeight: 296.38674

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=C(C=C1)C2=NC3=CC=CC=C3S2

Isomeric SMILES

CC(C)C(=O)NC1=CC=C(C=C1)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C17H16N2OS/c1-11(2)16(20)18-13-9-7-12(8-10-13)17-19-14-5-3-4-6-15(14)21-17/h3-11H,1-2H3,(H,18,20)