3-acetamido-4-(4-fluorophenyl)sulfanyl-N-prop-2-enyl-benzamide

Systemtic Name: 3-acetamido-4-(4-fluorophenyl)sulfanyl-N-prop-2-enyl-benzamide Openeye Name: 3-acetamido-N-allyl-4-(4-fluorophenyl)sulfanyl-benzamide CAS Name: 3-acetamido-4-[(4-fluorophenyl)thio]-N-prop-2-enylbenzamide IUPAC Name: 3-acetamido-4-(4-fluorophenyl)sulfanyl-N-prop-2-enylbenzamide Traditional Name: 3-acetamido-N-allyl-4-[(4-fluorophenyl)thio]benzamide Formula: C18H17FN2O2S MolecularWeight: 344.403183

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)C(=O)NCC=C)SC2=CC=C(C=C2)F

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)C(=O)NCC=C)SC2=CC=C(C=C2)F

InChI

InChI=1S/C18H17FN2O2S/c1-3-10-20-18(23)13-4-9-17(16(11-13)21-12(2)22)24-15-7-5-14(19)6-8-15/h3-9,11H,1,10H2,2H3,(H,20,23)(H,21,22)