N-[4-(1,3-benzothiazol-2-yl)-1,3-thiazol-2-yl]-2-(2,4-dimethylphenyl)ethanamide

Systemtic Name: N-[4-(1,3-benzothiazol-2-yl)-1,3-thiazol-2-yl]-2-(2,4-dimethylphenyl)ethanamide Openeye Name: N-[4-(1,3-benzothiazol-2-yl)thiazol-2-yl]-2-(2,4-dimethylphenyl)acetamide CAS Name: N-[4-(1,3-benzothiazol-2-yl)-2-thiazolyl]-2-(2,4-dimethylphenyl)acetamide IUPAC Name: N-[4-(1,3-benzothiazol-2-yl)-1,3-thiazol-2-yl]-2-(2,4-dimethylphenyl)acetamide Traditional Name: N-[4-(1,3-benzothiazol-2-yl)thiazol-2-yl]-2-(2,4-dimethylphenyl)acetamide Formula: C20H17N3OS2 MolecularWeight: 379.49848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17N3OS2/c1-12-7-8-14(13(2)9-12)10-18(24)23-20-22-16(11-25-20)19-21-15-5-3-4-6-17(15)26-19/h3-9,11H,10H2,1-2H3,(H,22,23,24)