2-[4-(4-fluorophenyl)-2-methyl-1,3-thiazol-5-yl]-N-(2-methyl-1,3-benzothiazol-6-yl)ethanamide

Systemtic Name: 2-[4-(4-fluorophenyl)-2-methyl-1,3-thiazol-5-yl]-N-(2-methyl-1,3-benzothiazol-6-yl)ethanamide Openeye Name: 2-[4-(4-fluorophenyl)-2-methyl-thiazol-5-yl]-N-(2-methyl-1,3-benzothiazol-6-yl)acetamide CAS Name: 2-[4-(4-fluorophenyl)-2-methyl-5-thiazolyl]-N-(2-methyl-1,3-benzothiazol-6-yl)acetamide IUPAC Name: 2-[4-(4-fluorophenyl)-2-methyl-1,3-thiazol-5-yl]-N-(2-methyl-1,3-benzothiazol-6-yl)acetamide Traditional Name: 2-[4-(4-fluorophenyl)-2-methyl-thiazol-5-yl]-N-(2-methyl-1,3-benzothiazol-6-yl)acetamide Formula: C20H16FN3OS2 MolecularWeight: 397.488943

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(=O)CC3=C(N=C(S3)C)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(=O)CC3=C(N=C(S3)C)C4=CC=C(C=C4)F

InChI

InChI=1S/C20H16FN3OS2/c1-11-22-16-8-7-15(9-17(16)26-11)24-19(25)10-18-20(23-12(2)27-18)13-3-5-14(21)6-4-13/h3-9H,10H2,1-2H3,(H,24,25)