N-(3-chlorophenyl)-N-[(8-fluoranyl-2-oxidanylidene-chromen-4-yl)methyl]-4-methyl-1,3-thiazole-5-carboxamide

Systemtic Name: N-(3-chlorophenyl)-N-[(8-fluoranyl-2-oxidanylidene-chromen-4-yl)methyl]-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: N-(3-chlorophenyl)-N-[(8-fluoro-2-oxo-chromen-4-yl)methyl]-4-methyl-thiazole-5-carboxamide CAS Name: N-(3-chlorophenyl)-N-[(8-fluoro-2-oxo-1-benzopyran-4-yl)methyl]-4-methyl-5-thiazolecarboxamide IUPAC Name: N-(3-chlorophenyl)-N-[(8-fluoro-2-oxochromen-4-yl)methyl]-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: N-(3-chlorophenyl)-N-[(8-fluoro-2-keto-chromen-4-yl)methyl]-4-methyl-thiazole-5-carboxamide Formula: C21H14ClFN2O3S MolecularWeight: 428.863863

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)C(=O)N(CC2=CC(=O)OC3=C2C=CC=C3F)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=C(SC=N1)C(=O)N(CC2=CC(=O)OC3=C2C=CC=C3F)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C21H14ClFN2O3S/c1-12-20(29-11-24-12)21(27)25(15-5-2-4-14(22)9-15)10-13-8-18(26)28-19-16(13)6-3-7-17(19)23/h2-9,11H,10H2,1H3