N-[4-(4-acetamido-2-fluoranyl-phenyl)-1,3-thiazol-2-yl]-3-(4,7-dimethyl-2-oxidanylidene-chromen-3-yl)propanamide

Systemtic Name: N-[4-(4-acetamido-2-fluoranyl-phenyl)-1,3-thiazol-2-yl]-3-(4,7-dimethyl-2-oxidanylidene-chromen-3-yl)propanamide Openeye Name: N-[4-(4-acetamido-2-fluoro-phenyl)thiazol-2-yl]-3-(4,7-dimethyl-2-oxo-chromen-3-yl)propanamide CAS Name: N-[4-(4-acetamido-2-fluorophenyl)-2-thiazolyl]-3-(4,7-dimethyl-2-oxo-1-benzopyran-3-yl)propanamide IUPAC Name: N-[4-(4-acetamido-2-fluorophenyl)-1,3-thiazol-2-yl]-3-(4,7-dimethyl-2-oxochromen-3-yl)propanamide Traditional Name: N-[4-(4-acetamido-2-fluoro-phenyl)thiazol-2-yl]-3-(2-keto-4,7-dimethyl-chromen-3-yl)propionamide Formula: C25H22FN3O4S MolecularWeight: 479.523283

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(C(=O)O2)CCC(=O)NC3=NC(=CS3)C4=C(C=C(C=C4)NC(=O)C)F)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(C(=O)O2)CCC(=O)NC3=NC(=CS3)C4=C(C=C(C=C4)NC(=O)C)F)C

InChI

InChI=1S/C25H22FN3O4S/c1-13-4-6-17-14(2)18(24(32)33-22(17)10-13)8-9-23(31)29-25-28-21(12-34-25)19-7-5-16(11-20(19)26)27-15(3)30/h4-7,10-12H,8-9H2,1-3H3,(H,27,30)(H,28,29,31)