N-(1,3-benzothiazol-2-ylmethyl)-4-(3-methylphenoxy)butanamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-4-(3-methylphenoxy)butanamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-4-(3-methylphenoxy)butanamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-4-(3-methylphenoxy)butanamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-4-(3-methylphenoxy)butanamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-4-(3-methylphenoxy)butyramide Formula: C19H20N2O2S MolecularWeight: 340.4393

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCC(=O)NCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC1=CC(=CC=C1)OCCCC(=O)NCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C19H20N2O2S/c1-14-6-4-7-15(12-14)23-11-5-10-18(22)20-13-19-21-16-8-2-3-9-17(16)24-19/h2-4,6-9,12H,5,10-11,13H2,1H3,(H,20,22)