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

Systemtic Name: 3-(4-fluorophenyl)-N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]propanamide Openeye Name: 3-(4-fluorophenyl)-N-[4-(1H-indol-3-yl)thiazol-2-yl]propanamide CAS Name: 3-(4-fluorophenyl)-N-[4-(1H-indol-3-yl)-2-thiazolyl]propanamide IUPAC Name: 3-(4-fluorophenyl)-N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]propanamide Traditional Name: 3-(4-fluorophenyl)-N-[4-(1H-indol-3-yl)thiazol-2-yl]propionamide Formula: C20H16FN3OS MolecularWeight: 365.423943

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C3=CSC(=N3)NC(=O)CCC4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C3=CSC(=N3)NC(=O)CCC4=CC=C(C=C4)F

InChI

InChI=1S/C20H16FN3OS/c21-14-8-5-13(6-9-14)7-10-19(25)24-20-23-18(12-26-20)16-11-22-17-4-2-1-3-15(16)17/h1-6,8-9,11-12,22H,7,10H2,(H,23,24,25)