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

Systemtic Name: 2-[2-(4-ethylphenyl)-1,3-thiazol-4-yl]-N-(4-methyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-[2-(4-ethylphenyl)thiazol-4-yl]-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-[2-(4-ethylphenyl)-4-thiazolyl]-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-[2-(4-ethylphenyl)-1,3-thiazol-4-yl]-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-[2-(4-ethylphenyl)thiazol-4-yl]-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide Formula: C21H19N3OS2 MolecularWeight: 393.52506

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=NC4=C(C=CC=C4S3)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=NC4=C(C=CC=C4S3)C

InChI

InChI=1S/C21H19N3OS2/c1-3-14-7-9-15(10-8-14)20-22-16(12-26-20)11-18(25)23-21-24-19-13(2)5-4-6-17(19)27-21/h4-10,12H,3,11H2,1-2H3,(H,23,24,25)