N-[4-[(3-ethanoyl-2H-1,3-benzothiazol-2-yl)methoxy]-2-methyl-phenyl]butanamide

Systemtic Name: N-[4-[(3-ethanoyl-2H-1,3-benzothiazol-2-yl)methoxy]-2-methyl-phenyl]butanamide Openeye Name: N-[4-[(3-acetyl-2H-1,3-benzothiazol-2-yl)methoxy]-2-methyl-phenyl]butanamide CAS Name: N-[4-[(3-acetyl-2H-1,3-benzothiazol-2-yl)methoxy]-2-methylphenyl]butanamide IUPAC Name: N-[4-[(3-acetyl-2H-1,3-benzothiazol-2-yl)methoxy]-2-methylphenyl]butanamide Traditional Name: N-[4-[(3-acetyl-2H-1,3-benzothiazol-2-yl)methoxy]-2-methyl-phenyl]butyramide Formula: C21H24N2O3S MolecularWeight: 384.49186

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=C(C=C(C=C1)OCC2N(C3=CC=CC=C3S2)C(=O)C)C

Isomeric SMILES

CCCC(=O)NC1=C(C=C(C=C1)OCC2N(C3=CC=CC=C3S2)C(=O)C)C

InChI

InChI=1S/C21H24N2O3S/c1-4-7-20(25)22-17-11-10-16(12-14(17)2)26-13-21-23(15(3)24)18-8-5-6-9-19(18)27-21/h5-6,8-12,21H,4,7,13H2,1-3H3,(H,22,25)