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

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-4-(3,4-dimethylphenyl)-4-oxidanylidene-butanamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-4-(3,4-dimethylphenyl)-4-oxo-butanamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-4-(3,4-dimethylphenyl)-4-oxobutanamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-4-(3,4-dimethylphenyl)-4-oxobutanamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-4-(3,4-dimethylphenyl)-4-keto-butyramide Formula: C20H20N2O2S MolecularWeight: 352.45

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)CCC(=O)NCC2=NC3=CC=CC=C3S2)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)CCC(=O)NCC2=NC3=CC=CC=C3S2)C

InChI

InChI=1S/C20H20N2O2S/c1-13-7-8-15(11-14(13)2)17(23)9-10-19(24)21-12-20-22-16-5-3-4-6-18(16)25-20/h3-8,11H,9-10,12H2,1-2H3,(H,21,24)