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

Systemtic Name: 2-[2-(4-fluorophenyl)-1,3-thiazol-4-yl]-N-(4-methyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-[2-(4-fluorophenyl)thiazol-4-yl]-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-[2-(4-fluorophenyl)-4-thiazolyl]-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-[2-(4-fluorophenyl)-1,3-thiazol-4-yl]-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-[2-(4-fluorophenyl)thiazol-4-yl]-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide Formula: C19H14FN3OS2 MolecularWeight: 383.462363

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)CC3=CSC(=N3)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)CC3=CSC(=N3)C4=CC=C(C=C4)F

InChI

InChI=1S/C19H14FN3OS2/c1-11-3-2-4-15-17(11)23-19(26-15)22-16(24)9-14-10-25-18(21-14)12-5-7-13(20)8-6-12/h2-8,10H,9H2,1H3,(H,22,23,24)