N-(3,4-dihydro-2H-chromen-4-yl)-2-[2-(3-fluorophenyl)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-(3,4-dihydro-2H-chromen-4-yl)-2-[2-(3-fluorophenyl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-chroman-4-yl-2-[2-(3-fluorophenyl)thiazol-4-yl]acetamide CAS Name: N-(3,4-dihydro-2H-1-benzopyran-4-yl)-2-[2-(3-fluorophenyl)-4-thiazolyl]acetamide IUPAC Name: N-(3,4-dihydro-2H-chromen-4-yl)-2-[2-(3-fluorophenyl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-chroman-4-yl-2-[2-(3-fluorophenyl)thiazol-4-yl]acetamide Formula: C20H17FN2O2S MolecularWeight: 368.424583

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=CC=CC=C2C1NC(=O)CC3=CSC(=N3)C4=CC(=CC=C4)F

Isomeric SMILES

C1COC2=CC=CC=C2C1NC(=O)CC3=CSC(=N3)C4=CC(=CC=C4)F

InChI

InChI=1S/C20H17FN2O2S/c21-14-5-3-4-13(10-14)20-22-15(12-26-20)11-19(24)23-17-8-9-25-18-7-2-1-6-16(17)18/h1-7,10,12,17H,8-9,11H2,(H,23,24)