3-(3-fluoranyl-4-methoxy-phenyl)-N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]propanamide

Systemtic Name: 3-(3-fluoranyl-4-methoxy-phenyl)-N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]propanamide Openeye Name: 3-(3-fluoro-4-methoxy-phenyl)-N-[4-(1H-indol-3-yl)thiazol-2-yl]propanamide CAS Name: 3-(3-fluoro-4-methoxyphenyl)-N-[4-(1H-indol-3-yl)-2-thiazolyl]propanamide IUPAC Name: 3-(3-fluoro-4-methoxyphenyl)-N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]propanamide Traditional Name: 3-(3-fluoro-4-methoxy-phenyl)-N-[4-(1H-indol-3-yl)thiazol-2-yl]propionamide Formula: C21H18FN3O2S MolecularWeight: 395.449923

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCC(=O)NC2=NC(=CS2)C3=CNC4=CC=CC=C43)F

Isomeric SMILES

COC1=C(C=C(C=C1)CCC(=O)NC2=NC(=CS2)C3=CNC4=CC=CC=C43)F

InChI

InChI=1S/C21H18FN3O2S/c1-27-19-8-6-13(10-16(19)22)7-9-20(26)25-21-24-18(12-28-21)15-11-23-17-5-3-2-4-14(15)17/h2-6,8,10-12,23H,7,9H2,1H3,(H,24,25,26)