3-chloranyl-N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-N-(oxolan-2-ylmethyl)-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-N-(oxolan-2-ylmethyl)-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[4-(2,5-dimethoxyphenyl)thiazol-2-yl]-N-(tetrahydrofuran-2-ylmethyl)benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[4-(2,5-dimethoxyphenyl)-2-thiazolyl]-N-(2-oxolanylmethyl)-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-N-(oxolan-2-ylmethyl)-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[4-(2,5-dimethoxyphenyl)thiazol-2-yl]-N-(tetrahydrofurfuryl)benzothiophene-2-carboxamide Formula: C25H23ClN2O4S2 MolecularWeight: 515.04412

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2=CSC(=N2)N(CC3CCCO3)C(=O)C4=C(C5=CC=CC=C5S4)Cl

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2=CSC(=N2)N(CC3CCCO3)C(=O)C4=C(C5=CC=CC=C5S4)Cl

InChI

InChI=1S/C25H23ClN2O4S2/c1-30-15-9-10-20(31-2)18(12-15)19-14-33-25(27-19)28(13-16-6-5-11-32-16)24(29)23-22(26)17-7-3-4-8-21(17)34-23/h3-4,7-10,12,14,16H,5-6,11,13H2,1-2H3