4-[2-[(5-methylthiophen-2-yl)methyl-phenethyl-amino]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: 4-[2-[(5-methylthiophen-2-yl)methyl-phenethyl-amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: 4-[2-[(5-methyl-2-thienyl)methyl-phenethyl-amino]-2-oxo-ethoxy]benzamide CAS Name: 4-[2-[(5-methyl-2-thiophenyl)methyl-phenethylamino]-2-oxoethoxy]benzamide IUPAC Name: 4-[2-[(5-methylthiophen-2-yl)methyl-phenethylamino]-2-oxoethoxy]benzamide Traditional Name: 4-[2-keto-2-[(5-methyl-2-thienyl)methyl-phenethyl-amino]ethoxy]benzamide Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)CN(CCC2=CC=CC=C2)C(=O)COC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

CC1=CC=C(S1)CN(CCC2=CC=CC=C2)C(=O)COC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C23H24N2O3S/c1-17-7-12-21(29-17)15-25(14-13-18-5-3-2-4-6-18)22(26)16-28-20-10-8-19(9-11-20)23(24)27/h2-12H,13-16H2,1H3,(H2,24,27)