3-chloranyl-N-[2-[(4-fluorophenyl)methyl-(thiophen-2-ylmethyl)amino]-2-oxidanylidene-ethyl]-N-prop-2-enyl-benzamide

Systemtic Name: 3-chloranyl-N-[2-[(4-fluorophenyl)methyl-(thiophen-2-ylmethyl)amino]-2-oxidanylidene-ethyl]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-3-chloro-N-[2-[(4-fluorophenyl)methyl-(2-thienylmethyl)amino]-2-oxo-ethyl]benzamide CAS Name: 3-chloro-N-[2-[(4-fluorophenyl)methyl-(thiophen-2-ylmethyl)amino]-2-oxoethyl]-N-prop-2-enylbenzamide IUPAC Name: 3-chloro-N-[2-[(4-fluorophenyl)methyl-(thiophen-2-ylmethyl)amino]-2-oxoethyl]-N-prop-2-enylbenzamide Traditional Name: N-allyl-3-chloro-N-[2-[(4-fluorobenzyl)-(2-thenyl)amino]-2-keto-ethyl]benzamide Formula: C24H22ClFN2O2S MolecularWeight: 456.960083

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC(=O)N(CC1=CC=C(C=C1)F)CC2=CC=CS2)C(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

C=CCN(CC(=O)N(CC1=CC=C(C=C1)F)CC2=CC=CS2)C(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C24H22ClFN2O2S/c1-2-12-27(24(30)19-5-3-6-20(25)14-19)17-23(29)28(16-22-7-4-13-31-22)15-18-8-10-21(26)11-9-18/h2-11,13-14H,1,12,15-17H2