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

Systemtic Name: 2-[2-(2-ethoxyphenyl)-1,3-thiazol-4-yl]-N-(4-methyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-[2-(2-ethoxyphenyl)thiazol-4-yl]-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-[2-(2-ethoxyphenyl)-4-thiazolyl]-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-[2-(2-ethoxyphenyl)-1,3-thiazol-4-yl]-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2-(2-o-phenetylthiazol-4-yl)acetamide Formula: C21H19N3O2S2 MolecularWeight: 409.52446

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2=NC(=CS2)CC(=O)NC3=NC4=C(C=CC=C4S3)C

Isomeric SMILES

CCOC1=CC=CC=C1C2=NC(=CS2)CC(=O)NC3=NC4=C(C=CC=C4S3)C

InChI

InChI=1S/C21H19N3O2S2/c1-3-26-16-9-5-4-8-15(16)20-22-14(12-27-20)11-18(25)23-21-24-19-13(2)7-6-10-17(19)28-21/h4-10,12H,3,11H2,1-2H3,(H,23,24,25)