N-(2,3-dihydrochromen-4-ylideneamino)-2-[2-(4-fluorophenyl)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-(2,3-dihydrochromen-4-ylideneamino)-2-[2-(4-fluorophenyl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(chroman-4-ylideneamino)-2-[2-(4-fluorophenyl)thiazol-4-yl]acetamide CAS Name: N-(3,4-dihydro-2H-1-benzopyran-4-ylideneamino)-2-[2-(4-fluorophenyl)-4-thiazolyl]acetamide IUPAC Name: N-(2,3-dihydrochromen-4-ylideneamino)-2-[2-(4-fluorophenyl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-(chroman-4-ylideneamino)-2-[2-(4-fluorophenyl)thiazol-4-yl]acetamide Formula: C20H16FN3O2S MolecularWeight: 381.423343

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=CC=CC=C2C1=NNC(=O)CC3=CSC(=N3)C4=CC=C(C=C4)F

Isomeric SMILES

C1COC2=CC=CC=C2C1=NNC(=O)CC3=CSC(=N3)C4=CC=C(C=C4)F

InChI

InChI=1S/C20H16FN3O2S/c21-14-7-5-13(6-8-14)20-22-15(12-27-20)11-19(25)24-23-17-9-10-26-18-4-2-1-3-16(17)18/h1-8,12H,9-11H2,(H,24,25)