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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(S1)CC(=O)N(C)C2=NC3=CC=CC=C3S2)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=NC(=C(S1)CC(=O)N(C)C2=NC3=CC=CC=C3S2)C4=CC=C(C=C4)F

InChI

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