N-[4-[(5-chloranylthiophen-2-yl)methyl-methyl-amino]-2-methyl-phenyl]-2-(3-methoxyphenyl)ethanamide

Systemtic Name: N-[4-[(5-chloranylthiophen-2-yl)methyl-methyl-amino]-2-methyl-phenyl]-2-(3-methoxyphenyl)ethanamide Openeye Name: N-[4-[(5-chloro-2-thienyl)methyl-methyl-amino]-2-methyl-phenyl]-2-(3-methoxyphenyl)acetamide CAS Name: N-[4-[(5-chloro-2-thiophenyl)methyl-methylamino]-2-methylphenyl]-2-(3-methoxyphenyl)acetamide IUPAC Name: N-[4-[(5-chlorothiophen-2-yl)methyl-methylamino]-2-methylphenyl]-2-(3-methoxyphenyl)acetamide Traditional Name: N-[4-[(5-chloro-2-thienyl)methyl-methyl-amino]-2-methyl-phenyl]-2-(3-methoxyphenyl)acetamide Formula: C22H23ClN2O2S MolecularWeight: 414.94822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N(C)CC2=CC=C(S2)Cl)NC(=O)CC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=C(C=CC(=C1)N(C)CC2=CC=C(S2)Cl)NC(=O)CC3=CC(=CC=C3)OC

InChI

InChI=1S/C22H23ClN2O2S/c1-15-11-17(25(2)14-19-8-10-21(23)28-19)7-9-20(15)24-22(26)13-16-5-4-6-18(12-16)27-3/h4-12H,13-14H2,1-3H3,(H,24,26)