2-(3,4-dimethylphenyl)-N-(2-methyl-1,3-benzothiazol-6-yl)ethanamide

Systemtic Name: 2-(3,4-dimethylphenyl)-N-(2-methyl-1,3-benzothiazol-6-yl)ethanamide Openeye Name: 2-(3,4-dimethylphenyl)-N-(2-methyl-1,3-benzothiazol-6-yl)acetamide CAS Name: 2-(3,4-dimethylphenyl)-N-(2-methyl-1,3-benzothiazol-6-yl)acetamide IUPAC Name: 2-(3,4-dimethylphenyl)-N-(2-methyl-1,3-benzothiazol-6-yl)acetamide Traditional Name: 2-(3,4-dimethylphenyl)-N-(2-methyl-1,3-benzothiazol-6-yl)acetamide Formula: C18H18N2OS MolecularWeight: 310.41332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CC(=O)NC2=CC3=C(C=C2)N=C(S3)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)CC(=O)NC2=CC3=C(C=C2)N=C(S3)C)C

InChI

InChI=1S/C18H18N2OS/c1-11-4-5-14(8-12(11)2)9-18(21)20-15-6-7-16-17(10-15)22-13(3)19-16/h4-8,10H,9H2,1-3H3,(H,20,21)