(Z)-3-(4-bromophenyl)-N-(2-methoxyethyl)-2-thiophen-2-yl-prop-2-enamide

Systemtic Name: (Z)-3-(4-bromophenyl)-N-(2-methoxyethyl)-2-thiophen-2-yl-prop-2-enamide Openeye Name: (Z)-3-(4-bromophenyl)-N-(2-methoxyethyl)-2-(2-thienyl)prop-2-enamide CAS Name: (Z)-3-(4-bromophenyl)-N-(2-methoxyethyl)-2-thiophen-2-yl-2-propenamide IUPAC Name: (Z)-3-(4-bromophenyl)-N-(2-methoxyethyl)-2-thiophen-2-ylprop-2-enamide Traditional Name: (Z)-3-(4-bromophenyl)-N-(2-methoxyethyl)-2-(2-thienyl)acrylamide Formula: C16H16BrNO2S MolecularWeight: 366.27274

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C(=CC1=CC=C(C=C1)Br)C2=CC=CS2

Isomeric SMILES

COCCNC(=O)/C(=C/C1=CC=C(C=C1)Br)/C2=CC=CS2

InChI

InChI=1S/C16H16BrNO2S/c1-20-9-8-18-16(19)14(15-3-2-10-21-15)11-12-4-6-13(17)7-5-12/h2-7,10-11H,8-9H2,1H3,(H,18,19)/b14-11+