N-[3-(dimethylaminomethyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-4-methoxy-benzamide; ethanedioic acid

Systemtic Name: N-[3-(dimethylaminomethyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-4-methoxy-benzamide; ethanedioic acid Openeye Name: N-[3-(dimethylaminomethyl)-4,5,6,7-tetrahydrobenzothiophen-2-yl]-4-methoxy-benzamide; oxalic acid CAS Name: N-[3-(dimethylaminomethyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-4-methoxybenzamide; oxalic acid IUPAC Name: N-[3-(dimethylaminomethyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-4-methoxybenzamide; oxalic acid Traditional Name: N-[3-(dimethylaminomethyl)-4,5,6,7-tetrahydrobenzothiophen-2-yl]-4-methoxy-benzamide; oxalic acid Formula: C21H26N2O6S MolecularWeight: 434.50594

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=C(SC2=C1CCCC2)NC(=O)C3=CC=C(C=C3)OC.C(=O)(C(=O)O)O

Isomeric SMILES

CN(C)CC1=C(SC2=C1CCCC2)NC(=O)C3=CC=C(C=C3)OC.C(=O)(C(=O)O)O

InChI

InChI=1S/C19H24N2O2S.C2H2O4/c1-21(2)12-16-15-6-4-5-7-17(15)24-19(16)20-18(22)13-8-10-14(23-3)11-9-13;3-1(4)2(5)6/h8-11H,4-7,12H2,1-3H3,(H,20,22);(H,3,4)(H,5,6)