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

Systemtic Name: 2-[4-(4-fluorophenyl)-2-methyl-1,3-thiazol-5-yl]-N-(6-methoxy-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-[4-(4-fluorophenyl)-2-methyl-thiazol-5-yl]-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-[4-(4-fluorophenyl)-2-methyl-5-thiazolyl]-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-[4-(4-fluorophenyl)-2-methyl-1,3-thiazol-5-yl]-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-[4-(4-fluorophenyl)-2-methyl-thiazol-5-yl]-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide Formula: C20H16FN3O2S2 MolecularWeight: 413.488343

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(S1)CC(=O)NC2=NC3=C(S2)C=C(C=C3)OC)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=NC(=C(S1)CC(=O)NC2=NC3=C(S2)C=C(C=C3)OC)C4=CC=C(C=C4)F

InChI

InChI=1S/C20H16FN3O2S2/c1-11-22-19(12-3-5-13(21)6-4-12)17(27-11)10-18(25)24-20-23-15-8-7-14(26-2)9-16(15)28-20/h3-9H,10H2,1-2H3,(H,23,24,25)