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

Systemtic Name: 3-chloranyl-N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-N-(2-methoxyethyl)-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[4-(2,5-dimethoxyphenyl)thiazol-2-yl]-N-(2-methoxyethyl)benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[4-(2,5-dimethoxyphenyl)-2-thiazolyl]-N-(2-methoxyethyl)-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-N-(2-methoxyethyl)-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[4-(2,5-dimethoxyphenyl)thiazol-2-yl]-N-(2-methoxyethyl)benzothiophene-2-carboxamide Formula: C23H21ClN2O4S2 MolecularWeight: 489.00684

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(C1=NC(=CS1)C2=C(C=CC(=C2)OC)OC)C(=O)C3=C(C4=CC=CC=C4S3)Cl

Isomeric SMILES

COCCN(C1=NC(=CS1)C2=C(C=CC(=C2)OC)OC)C(=O)C3=C(C4=CC=CC=C4S3)Cl

InChI

InChI=1S/C23H21ClN2O4S2/c1-28-11-10-26(22(27)21-20(24)15-6-4-5-7-19(15)32-21)23-25-17(13-31-23)16-12-14(29-2)8-9-18(16)30-3/h4-9,12-13H,10-11H2,1-3H3