N-(6-methoxy-1,3-benzothiazol-2-yl)-4-(4-methylphenoxy)butanamide

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-4-(4-methylphenoxy)butanamide Openeye Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-4-(4-methylphenoxy)butanamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-4-(4-methylphenoxy)butanamide IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-4-(4-methylphenoxy)butanamide Traditional Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-4-(4-methylphenoxy)butyramide Formula: C19H20N2O3S MolecularWeight: 356.4387

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCC(=O)NC2=NC3=C(S2)C=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)OCCCC(=O)NC2=NC3=C(S2)C=C(C=C3)OC

InChI

InChI=1S/C19H20N2O3S/c1-13-5-7-14(8-6-13)24-11-3-4-18(22)21-19-20-16-10-9-15(23-2)12-17(16)25-19/h5-10,12H,3-4,11H2,1-2H3,(H,20,21,22)