2-[2-[(5-chloranylthiophen-2-yl)methyl-ethyl-amino]-2-oxidanylidene-ethoxy]-N-(phenylmethyl)benzamide

Systemtic Name: 2-[2-[(5-chloranylthiophen-2-yl)methyl-ethyl-amino]-2-oxidanylidene-ethoxy]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[2-[(5-chloro-2-thienyl)methyl-ethyl-amino]-2-oxo-ethoxy]benzamide CAS Name: 2-[2-[(5-chloro-2-thiophenyl)methyl-ethylamino]-2-oxoethoxy]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[2-[(5-chlorothiophen-2-yl)methyl-ethylamino]-2-oxoethoxy]benzamide Traditional Name: N-benzyl-2-[2-[(5-chloro-2-thienyl)methyl-ethyl-amino]-2-keto-ethoxy]benzamide Formula: C23H23ClN2O3S MolecularWeight: 442.95832

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=C(S1)Cl)C(=O)COC2=CC=CC=C2C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CCN(CC1=CC=C(S1)Cl)C(=O)COC2=CC=CC=C2C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C23H23ClN2O3S/c1-2-26(15-18-12-13-21(24)30-18)22(27)16-29-20-11-7-6-10-19(20)23(28)25-14-17-8-4-3-5-9-17/h3-13H,2,14-16H2,1H3,(H,25,28)