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

Systemtic Name: N-[3-(2-methoxyethylcarbamoyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-7-methyl-4-oxidanylidene-chromene-2-carboxamide Openeye Name: N-[3-(2-methoxyethylcarbamoyl)-4,5,6,7-tetrahydrobenzothiophen-2-yl]-7-methyl-4-oxo-chromene-2-carboxamide CAS Name: N-[3-[(2-methoxyethylamino)-oxomethyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-7-methyl-4-oxo-1-benzopyran-2-carboxamide IUPAC Name: N-[3-(2-methoxyethylcarbamoyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-7-methyl-4-oxochromene-2-carboxamide Traditional Name: 4-keto-N-[3-(2-methoxyethylcarbamoyl)-4,5,6,7-tetrahydrobenzothiophen-2-yl]-7-methyl-chromene-2-carboxamide Formula: C23H24N2O5S MolecularWeight: 440.51206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)C=C(O2)C(=O)NC3=C(C4=C(S3)CCCC4)C(=O)NCCOC

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)C=C(O2)C(=O)NC3=C(C4=C(S3)CCCC4)C(=O)NCCOC

InChI

InChI=1S/C23H24N2O5S/c1-13-7-8-14-16(26)12-18(30-17(14)11-13)21(27)25-23-20(22(28)24-9-10-29-2)15-5-3-4-6-19(15)31-23/h7-8,11-12H,3-6,9-10H2,1-2H3,(H,24,28)(H,25,27)