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

Systemtic Name: 2-[1-(1,3-benzothiazol-2-yl)ethyl-methyl-amino]-N-ethyl-N-(2-methylphenyl)ethanamide Openeye Name: 2-[1-(1,3-benzothiazol-2-yl)ethyl-methyl-amino]-N-ethyl-N-(o-tolyl)acetamide CAS Name: 2-[1-(1,3-benzothiazol-2-yl)ethyl-methylamino]-N-ethyl-N-(2-methylphenyl)acetamide IUPAC Name: 2-[1-(1,3-benzothiazol-2-yl)ethyl-methylamino]-N-ethyl-N-(2-methylphenyl)acetamide Traditional Name: 2-[1-(1,3-benzothiazol-2-yl)ethyl-methyl-amino]-N-ethyl-N-(o-tolyl)acetamide Formula: C21H25N3OS MolecularWeight: 367.5077

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1C)C(=O)CN(C)C(C)C2=NC3=CC=CC=C3S2

Isomeric SMILES

CCN(C1=CC=CC=C1C)C(=O)CN(C)C(C)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C21H25N3OS/c1-5-24(18-12-8-6-10-15(18)2)20(25)14-23(4)16(3)21-22-17-11-7-9-13-19(17)26-21/h6-13,16H,5,14H2,1-4H3