N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-2-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-2-(2,4,6-trimethylphenyl)ethanamide Openeye Name: N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-2-(2,4,6-trimethylphenyl)acetamide CAS Name: N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-2-(2,4,6-trimethylphenyl)acetamide IUPAC Name: N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-2-(2,4,6-trimethylphenyl)acetamide Traditional Name: N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-2-mesityl-acetamide Formula: C20H22N2OS MolecularWeight: 338.46648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)CC(=O)NC2=NC3=C(S2)C=C(C(=C3)C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)CC(=O)NC2=NC3=C(S2)C=C(C(=C3)C)C)C

InChI

InChI=1S/C20H22N2OS/c1-11-6-14(4)16(15(5)7-11)10-19(23)22-20-21-17-8-12(2)13(3)9-18(17)24-20/h6-9H,10H2,1-5H3,(H,21,22,23)