2-[1-(1,3-benzothiazol-2-yl)ethyl-methyl-amino]-N-(3,5-dimethylphenyl)ethanamide

Systemtic Name: 2-[1-(1,3-benzothiazol-2-yl)ethyl-methyl-amino]-N-(3,5-dimethylphenyl)ethanamide Openeye Name: 2-[1-(1,3-benzothiazol-2-yl)ethyl-methyl-amino]-N-(3,5-dimethylphenyl)acetamide CAS Name: 2-[1-(1,3-benzothiazol-2-yl)ethyl-methylamino]-N-(3,5-dimethylphenyl)acetamide IUPAC Name: 2-[1-(1,3-benzothiazol-2-yl)ethyl-methylamino]-N-(3,5-dimethylphenyl)acetamide Traditional Name: 2-[1-(1,3-benzothiazol-2-yl)ethyl-methyl-amino]-N-(3,5-dimethylphenyl)acetamide Formula: C20H23N3OS MolecularWeight: 353.48112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NC(=O)CN(C)C(C)C2=NC3=CC=CC=C3S2)C

Isomeric SMILES

CC1=CC(=CC(=C1)NC(=O)CN(C)C(C)C2=NC3=CC=CC=C3S2)C

InChI

InChI=1S/C20H23N3OS/c1-13-9-14(2)11-16(10-13)21-19(24)12-23(4)15(3)20-22-17-7-5-6-8-18(17)25-20/h5-11,15H,12H2,1-4H3,(H,21,24)