5-chloranyl-N-[3-(2-methoxyethylcarbamoyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-3-methyl-1-benzofuran-2-carboxamide

Systemtic Name: 5-chloranyl-N-[3-(2-methoxyethylcarbamoyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-3-methyl-1-benzofuran-2-carboxamide Openeye Name: 5-chloro-N-[3-(2-methoxyethylcarbamoyl)-4,5,6,7-tetrahydrobenzothiophen-2-yl]-3-methyl-benzofuran-2-carboxamide CAS Name: 5-chloro-N-[3-[(2-methoxyethylamino)-oxomethyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-3-methyl-2-benzofurancarboxamide IUPAC Name: 5-chloro-N-[3-(2-methoxyethylcarbamoyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-3-methyl-1-benzofuran-2-carboxamide Traditional Name: 5-chloro-N-[3-(2-methoxyethylcarbamoyl)-4,5,6,7-tetrahydrobenzothiophen-2-yl]-3-methyl-coumarilamide Formula: C22H23ClN2O4S MolecularWeight: 446.94702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C=C(C=C2)Cl)C(=O)NC3=C(C4=C(S3)CCCC4)C(=O)NCCOC

Isomeric SMILES

CC1=C(OC2=C1C=C(C=C2)Cl)C(=O)NC3=C(C4=C(S3)CCCC4)C(=O)NCCOC

InChI

InChI=1S/C22H23ClN2O4S/c1-12-15-11-13(23)7-8-16(15)29-19(12)21(27)25-22-18(20(26)24-9-10-28-2)14-5-3-4-6-17(14)30-22/h7-8,11H,3-6,9-10H2,1-2H3,(H,24,26)(H,25,27)