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

Systemtic Name: N-(2-methyl-1,3-benzothiazol-6-yl)-4-(4-methylphenoxy)butanamide Openeye Name: N-(2-methyl-1,3-benzothiazol-6-yl)-4-(4-methylphenoxy)butanamide CAS Name: N-(2-methyl-1,3-benzothiazol-6-yl)-4-(4-methylphenoxy)butanamide IUPAC Name: N-(2-methyl-1,3-benzothiazol-6-yl)-4-(4-methylphenoxy)butanamide Traditional Name: N-(2-methyl-1,3-benzothiazol-6-yl)-4-(4-methylphenoxy)butyramide Formula: C19H20N2O2S MolecularWeight: 340.4393

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCC(=O)NC2=CC3=C(C=C2)N=C(S3)C

Isomeric SMILES

CC1=CC=C(C=C1)OCCCC(=O)NC2=CC3=C(C=C2)N=C(S3)C

InChI

InChI=1S/C19H20N2O2S/c1-13-5-8-16(9-6-13)23-11-3-4-19(22)21-15-7-10-17-18(12-15)24-14(2)20-17/h5-10,12H,3-4,11H2,1-2H3,(H,21,22)