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

Systemtic Name: 3-(3-fluoranyl-4-methoxy-phenyl)-N-(4-methoxy-1,3-benzothiazol-2-yl)propanamide Openeye Name: 3-(3-fluoro-4-methoxy-phenyl)-N-(4-methoxy-1,3-benzothiazol-2-yl)propanamide CAS Name: 3-(3-fluoro-4-methoxyphenyl)-N-(4-methoxy-1,3-benzothiazol-2-yl)propanamide IUPAC Name: 3-(3-fluoro-4-methoxyphenyl)-N-(4-methoxy-1,3-benzothiazol-2-yl)propanamide Traditional Name: 3-(3-fluoro-4-methoxy-phenyl)-N-(4-methoxy-1,3-benzothiazol-2-yl)propionamide Formula: C18H17FN2O3S MolecularWeight: 360.402583

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC=C1)SC(=N2)NC(=O)CCC3=CC(=C(C=C3)OC)F

Isomeric SMILES

COC1=C2C(=CC=C1)SC(=N2)NC(=O)CCC3=CC(=C(C=C3)OC)F

InChI

InChI=1S/C18H17FN2O3S/c1-23-13-8-6-11(10-12(13)19)7-9-16(22)20-18-21-17-14(24-2)4-3-5-15(17)25-18/h3-6,8,10H,7,9H2,1-2H3,(H,20,21,22)