2-(1,3-benzothiazol-2-ylmethoxy)-N-[4-(3-fluoranyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[4-(3-fluoranyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[4-(3-fluoro-4-methoxy-phenyl)thiazol-2-yl]acetamide CAS Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[4-(3-fluoro-4-methoxyphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[4-(3-fluoro-4-methoxyphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[4-(3-fluoro-4-methoxy-phenyl)thiazol-2-yl]acetamide Formula: C20H16FN3O3S2 MolecularWeight: 429.487743

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)COCC3=NC4=CC=CC=C4S3)F

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)COCC3=NC4=CC=CC=C4S3)F

InChI

InChI=1S/C20H16FN3O3S2/c1-26-16-7-6-12(8-13(16)21)15-11-28-20(23-15)24-18(25)9-27-10-19-22-14-4-2-3-5-17(14)29-19/h2-8,11H,9-10H2,1H3,(H,23,24,25)