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

Systemtic Name: 5-chloranyl-N-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-yl]-1-benzofuran-2-carboxamide Openeye Name: 5-chloro-N-(4-tetralin-6-ylthiazol-2-yl)benzofuran-2-carboxamide CAS Name: 5-chloro-N-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-2-thiazolyl]-2-benzofurancarboxamide IUPAC Name: 5-chloro-N-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-yl]-1-benzofuran-2-carboxamide Traditional Name: 5-chloro-N-(4-tetralin-6-ylthiazol-2-yl)coumarilamide Formula: C22H17ClN2O2S MolecularWeight: 408.90058

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)C3=CSC(=N3)NC(=O)C4=CC5=C(O4)C=CC(=C5)Cl

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)C3=CSC(=N3)NC(=O)C4=CC5=C(O4)C=CC(=C5)Cl

InChI

InChI=1S/C22H17ClN2O2S/c23-17-7-8-19-16(10-17)11-20(27-19)21(26)25-22-24-18(12-28-22)15-6-5-13-3-1-2-4-14(13)9-15/h5-12H,1-4H2,(H,24,25,26)