N-[1-(1,3-benzothiazol-2-yl)ethyl]-3-(2,4-dimethylphenyl)-N-methyl-propanamide

Systemtic Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-3-(2,4-dimethylphenyl)-N-methyl-propanamide Openeye Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-3-(2,4-dimethylphenyl)-N-methyl-propanamide CAS Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-3-(2,4-dimethylphenyl)-N-methylpropanamide IUPAC Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-3-(2,4-dimethylphenyl)-N-methylpropanamide Traditional Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-3-(2,4-dimethylphenyl)-N-methyl-propionamide Formula: C21H24N2OS MolecularWeight: 352.49306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CCC(=O)N(C)C(C)C2=NC3=CC=CC=C3S2)C

Isomeric SMILES

CC1=CC(=C(C=C1)CCC(=O)N(C)C(C)C2=NC3=CC=CC=C3S2)C

InChI

InChI=1S/C21H24N2OS/c1-14-9-10-17(15(2)13-14)11-12-20(24)23(4)16(3)21-22-18-7-5-6-8-19(18)25-21/h5-10,13,16H,11-12H2,1-4H3