2-[1-(1,3-benzothiazol-2-yl)ethyl-methyl-amino]-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-[1-(1,3-benzothiazol-2-yl)ethyl-methyl-amino]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[1-(1,3-benzothiazol-2-yl)ethyl-methyl-amino]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[1-(1,3-benzothiazol-2-yl)ethyl-methylamino]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[1-(1,3-benzothiazol-2-yl)ethyl-methylamino]-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-[1-(1,3-benzothiazol-2-yl)ethyl-methyl-amino]-N-mesityl-acetamide Formula: C21H25N3OS MolecularWeight: 367.5077

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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