N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-(3-fluoranyl-4-methoxy-phenyl)ethanamide

Systemtic Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-(3-fluoranyl-4-methoxy-phenyl)ethanamide Openeye Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-(3-fluoro-4-methoxy-phenyl)acetamide CAS Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-(3-fluoro-4-methoxyphenyl)acetamide IUPAC Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-(3-fluoro-4-methoxyphenyl)acetamide Traditional Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-(3-fluoro-4-methoxy-phenyl)acetamide Formula: C18H17FN2O2S MolecularWeight: 344.403183

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)SC(=N2)NC(=O)CC3=CC(=C(C=C3)OC)F)C

Isomeric SMILES

CC1=CC(=C2C(=C1)SC(=N2)NC(=O)CC3=CC(=C(C=C3)OC)F)C

InChI

InChI=1S/C18H17FN2O2S/c1-10-6-11(2)17-15(7-10)24-18(21-17)20-16(22)9-12-4-5-14(23-3)13(19)8-12/h4-8H,9H2,1-3H3,(H,20,21,22)