4-acetamido-N-prop-2-enyl-N-(thiophen-2-ylmethyl)benzamide

Systemtic Name: 4-acetamido-N-prop-2-enyl-N-(thiophen-2-ylmethyl)benzamide Openeye Name: 4-acetamido-N-allyl-N-(2-thienylmethyl)benzamide CAS Name: 4-acetamido-N-prop-2-enyl-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: 4-acetamido-N-prop-2-enyl-N-(thiophen-2-ylmethyl)benzamide Traditional Name: 4-acetamido-N-allyl-N-(2-thenyl)benzamide Formula: C17H18N2O2S MolecularWeight: 314.40202

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)N(CC=C)CC2=CC=CS2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)N(CC=C)CC2=CC=CS2

InChI

InChI=1S/C17H18N2O2S/c1-3-10-19(12-16-5-4-11-22-16)17(21)14-6-8-15(9-7-14)18-13(2)20/h3-9,11H,1,10,12H2,2H3,(H,18,20)