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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=N2)C)CC(=O)NC3=NC4=C(S3)C=C(C=C4)F

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=N2)C)CC(=O)NC3=NC4=C(S3)C=C(C=C4)F

InChI

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