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

Systemtic Name: N-[3-(1,3-benzothiazol-2-yl)thiophen-2-yl]-2-(2,4,6-trimethylphenyl)ethanamide Openeye Name: N-[3-(1,3-benzothiazol-2-yl)-2-thienyl]-2-(2,4,6-trimethylphenyl)acetamide CAS Name: N-[3-(1,3-benzothiazol-2-yl)-2-thiophenyl]-2-(2,4,6-trimethylphenyl)acetamide IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)thiophen-2-yl]-2-(2,4,6-trimethylphenyl)acetamide Traditional Name: N-[3-(1,3-benzothiazol-2-yl)-2-thienyl]-2-mesityl-acetamide Formula: C22H20N2OS2 MolecularWeight: 392.537

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)CC(=O)NC2=C(C=CS2)C3=NC4=CC=CC=C4S3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)CC(=O)NC2=C(C=CS2)C3=NC4=CC=CC=C4S3)C

InChI

InChI=1S/C22H20N2OS2/c1-13-10-14(2)17(15(3)11-13)12-20(25)24-21-16(8-9-26-21)22-23-18-6-4-5-7-19(18)27-22/h4-11H,12H2,1-3H3,(H,24,25)