N-[5-[(4-fluorophenyl)methyl]-1,3-thiazol-2-yl]-6,8-dimethyl-4-oxidanylidene-chromene-2-carboxamide

Systemtic Name: N-[5-[(4-fluorophenyl)methyl]-1,3-thiazol-2-yl]-6,8-dimethyl-4-oxidanylidene-chromene-2-carboxamide Openeye Name: N-[5-[(4-fluorophenyl)methyl]thiazol-2-yl]-6,8-dimethyl-4-oxo-chromene-2-carboxamide CAS Name: N-[5-[(4-fluorophenyl)methyl]-2-thiazolyl]-6,8-dimethyl-4-oxo-1-benzopyran-2-carboxamide IUPAC Name: N-[5-[(4-fluorophenyl)methyl]-1,3-thiazol-2-yl]-6,8-dimethyl-4-oxochromene-2-carboxamide Traditional Name: N-[5-(4-fluorobenzyl)thiazol-2-yl]-4-keto-6,8-dimethyl-chromene-2-carboxamide Formula: C22H17FN2O3S MolecularWeight: 408.445383

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=O)C=C(O2)C(=O)NC3=NC=C(S3)CC4=CC=C(C=C4)F)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=O)C=C(O2)C(=O)NC3=NC=C(S3)CC4=CC=C(C=C4)F)C

InChI

InChI=1S/C22H17FN2O3S/c1-12-7-13(2)20-17(8-12)18(26)10-19(28-20)21(27)25-22-24-11-16(29-22)9-14-3-5-15(23)6-4-14/h3-8,10-11H,9H2,1-2H3,(H,24,25,27)