N-[4-(4-acetamido-2-fluoranyl-phenyl)-1,3-thiazol-2-yl]-6-chloranyl-3,4-dihydro-2H-chromene-3-carboxamide

Systemtic Name: N-[4-(4-acetamido-2-fluoranyl-phenyl)-1,3-thiazol-2-yl]-6-chloranyl-3,4-dihydro-2H-chromene-3-carboxamide Openeye Name: N-[4-(4-acetamido-2-fluoro-phenyl)thiazol-2-yl]-6-chloro-chromane-3-carboxamide CAS Name: N-[4-(4-acetamido-2-fluorophenyl)-2-thiazolyl]-6-chloro-3,4-dihydro-2H-1-benzopyran-3-carboxamide IUPAC Name: N-[4-(4-acetamido-2-fluorophenyl)-1,3-thiazol-2-yl]-6-chloro-3,4-dihydro-2H-chromene-3-carboxamide Traditional Name: N-[4-(4-acetamido-2-fluoro-phenyl)thiazol-2-yl]-6-chloro-chroman-3-carboxamide Formula: C21H17ClFN3O3S MolecularWeight: 445.894383

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)C2=CSC(=N2)NC(=O)C3CC4=C(C=CC(=C4)Cl)OC3)F

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)C2=CSC(=N2)NC(=O)C3CC4=C(C=CC(=C4)Cl)OC3)F

InChI

InChI=1S/C21H17ClFN3O3S/c1-11(27)24-15-3-4-16(17(23)8-15)18-10-30-21(25-18)26-20(28)13-6-12-7-14(22)2-5-19(12)29-9-13/h2-5,7-8,10,13H,6,9H2,1H3,(H,24,27)(H,25,26,28)