N-[3-[(3-chlorophenyl)-morpholin-4-yl-methyl]-4,5-dimethyl-thiophen-2-yl]-4-methoxy-benzamide

Systemtic Name: N-[3-[(3-chlorophenyl)-morpholin-4-yl-methyl]-4,5-dimethyl-thiophen-2-yl]-4-methoxy-benzamide Openeye Name: N-[3-[(3-chlorophenyl)-morpholino-methyl]-4,5-dimethyl-2-thienyl]-4-methoxy-benzamide CAS Name: N-[3-[(3-chlorophenyl)-(4-morpholinyl)methyl]-4,5-dimethyl-2-thiophenyl]-4-methoxybenzamide IUPAC Name: N-[3-[(3-chlorophenyl)-morpholin-4-ylmethyl]-4,5-dimethylthiophen-2-yl]-4-methoxybenzamide Traditional Name: N-[3-[(3-chlorophenyl)-morpholino-methyl]-4,5-dimethyl-2-thienyl]-4-methoxy-benzamide Formula: C25H27ClN2O3S MolecularWeight: 471.01148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(C2=CC(=CC=C2)Cl)N3CCOCC3)NC(=O)C4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1=C(SC(=C1C(C2=CC(=CC=C2)Cl)N3CCOCC3)NC(=O)C4=CC=C(C=C4)OC)C

InChI

InChI=1S/C25H27ClN2O3S/c1-16-17(2)32-25(27-24(29)18-7-9-21(30-3)10-8-18)22(16)23(28-11-13-31-14-12-28)19-5-4-6-20(26)15-19/h4-10,15,23H,11-14H2,1-3H3,(H,27,29)