6-chloranyl-N-[5-ethyl-4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-yl]-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: 6-chloranyl-N-[5-ethyl-4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-yl]-2-oxidanylidene-chromene-3-carboxamide Openeye Name: 6-chloro-N-(5-ethyl-4-tetralin-6-yl-thiazol-2-yl)-2-oxo-chromene-3-carboxamide CAS Name: 6-chloro-N-[5-ethyl-4-(5,6,7,8-tetrahydronaphthalen-2-yl)-2-thiazolyl]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: 6-chloro-N-[5-ethyl-4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-yl]-2-oxochromene-3-carboxamide Traditional Name: 6-chloro-N-(5-ethyl-4-tetralin-6-yl-thiazol-2-yl)-2-keto-chromene-3-carboxamide Formula: C25H21ClN2O3S MolecularWeight: 464.96384

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(S1)NC(=O)C2=CC3=C(C=CC(=C3)Cl)OC2=O)C4=CC5=C(CCCC5)C=C4

Isomeric SMILES

CCC1=C(N=C(S1)NC(=O)C2=CC3=C(C=CC(=C3)Cl)OC2=O)C4=CC5=C(CCCC5)C=C4

InChI

InChI=1S/C25H21ClN2O3S/c1-2-21-22(16-8-7-14-5-3-4-6-15(14)11-16)27-25(32-21)28-23(29)19-13-17-12-18(26)9-10-20(17)31-24(19)30/h7-13H,2-6H2,1H3,(H,27,28,29)