N-(1,3-benzothiazol-2-yl)-3-(3-fluoranyl-4-methoxy-phenyl)propanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3-(3-fluoranyl-4-methoxy-phenyl)propanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-3-(3-fluoro-4-methoxy-phenyl)propanamide CAS Name: N-(1,3-benzothiazol-2-yl)-3-(3-fluoro-4-methoxyphenyl)propanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-3-(3-fluoro-4-methoxyphenyl)propanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-3-(3-fluoro-4-methoxy-phenyl)propionamide Formula: C17H15FN2O2S MolecularWeight: 330.376603

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCC(=O)NC2=NC3=CC=CC=C3S2)F

Isomeric SMILES

COC1=C(C=C(C=C1)CCC(=O)NC2=NC3=CC=CC=C3S2)F

InChI

InChI=1S/C17H15FN2O2S/c1-22-14-8-6-11(10-12(14)18)7-9-16(21)20-17-19-13-4-2-3-5-15(13)23-17/h2-6,8,10H,7,9H2,1H3,(H,19,20,21)