2-[2-(6-chloranyl-4-oxidanylidene-2-phenyl-chromen-3-yl)oxyethanoylamino]-N,N,4-trimethyl-1,3-thiazole-5-carboxamide

Systemtic Name: 2-[2-(6-chloranyl-4-oxidanylidene-2-phenyl-chromen-3-yl)oxyethanoylamino]-N,N,4-trimethyl-1,3-thiazole-5-carboxamide Openeye Name: 2-[[2-(6-chloro-4-oxo-2-phenyl-chromen-3-yl)oxyacetyl]amino]-N,N,4-trimethyl-thiazole-5-carboxamide CAS Name: 2-[[2-[(6-chloro-4-oxo-2-phenyl-1-benzopyran-3-yl)oxy]-1-oxoethyl]amino]-N,N,4-trimethyl-5-thiazolecarboxamide IUPAC Name: 2-[[2-(6-chloro-4-oxo-2-phenylchromen-3-yl)oxyacetyl]amino]-N,N,4-trimethyl-1,3-thiazole-5-carboxamide Traditional Name: 2-[[2-(6-chloro-4-keto-2-phenyl-chromen-3-yl)oxyacetyl]amino]-N,N,4-trimethyl-thiazole-5-carboxamide Formula: C24H20ClN3O5S MolecularWeight: 497.9507

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)COC2=C(OC3=C(C2=O)C=C(C=C3)Cl)C4=CC=CC=C4)C(=O)N(C)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)COC2=C(OC3=C(C2=O)C=C(C=C3)Cl)C4=CC=CC=C4)C(=O)N(C)C

InChI

InChI=1S/C24H20ClN3O5S/c1-13-22(23(31)28(2)3)34-24(26-13)27-18(29)12-32-21-19(30)16-11-15(25)9-10-17(16)33-20(21)14-7-5-4-6-8-14/h4-11H,12H2,1-3H3,(H,26,27,29)