2-[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]-N-(2-methyl-1,3-benzothiazol-6-yl)ethanamide

Systemtic Name: 2-[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]-N-(2-methyl-1,3-benzothiazol-6-yl)ethanamide Openeye Name: 2-[2-(4-ethoxyphenyl)thiazol-4-yl]-N-(2-methyl-1,3-benzothiazol-6-yl)acetamide CAS Name: 2-[2-(4-ethoxyphenyl)-4-thiazolyl]-N-(2-methyl-1,3-benzothiazol-6-yl)acetamide IUPAC Name: 2-[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]-N-(2-methyl-1,3-benzothiazol-6-yl)acetamide Traditional Name: N-(2-methyl-1,3-benzothiazol-6-yl)-2-(2-p-phenetylthiazol-4-yl)acetamide Formula: C21H19N3O2S2 MolecularWeight: 409.52446

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=CC4=C(C=C3)N=C(S4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=CC4=C(C=C3)N=C(S4)C

InChI

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