N-[2-[(5-chloranylthiophen-2-yl)methyl-prop-2-enyl-amino]-2-oxidanylidene-ethyl]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[2-[(5-chloranylthiophen-2-yl)methyl-prop-2-enyl-amino]-2-oxidanylidene-ethyl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[2-[allyl-[(5-chloro-2-thienyl)methyl]amino]-2-oxo-ethyl]-2-(1-naphthyl)acetamide CAS Name: N-[2-[(5-chloro-2-thiophenyl)methyl-prop-2-enylamino]-2-oxoethyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[2-[(5-chlorothiophen-2-yl)methyl-prop-2-enylamino]-2-oxoethyl]-2-naphthalen-1-ylacetamide Traditional Name: N-[2-[allyl-[(5-chloro-2-thienyl)methyl]amino]-2-keto-ethyl]-2-(1-naphthyl)acetamide Formula: C22H21ClN2O2S MolecularWeight: 412.93234

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=CC=C(S1)Cl)C(=O)CNC(=O)CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

C=CCN(CC1=CC=C(S1)Cl)C(=O)CNC(=O)CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C22H21ClN2O2S/c1-2-12-25(15-18-10-11-20(23)28-18)22(27)14-24-21(26)13-17-8-5-7-16-6-3-4-9-19(16)17/h2-11H,1,12-15H2,(H,24,26)