(E)-3-(5-chloranylthiophen-2-yl)-N-(3,4,5-trimethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-3-(5-chloranylthiophen-2-yl)-N-(3,4,5-trimethoxyphenyl)prop-2-enamide Openeye Name: (E)-3-(5-chloro-2-thienyl)-N-(3,4,5-trimethoxyphenyl)prop-2-enamide CAS Name: (E)-3-(5-chloro-2-thiophenyl)-N-(3,4,5-trimethoxyphenyl)-2-propenamide IUPAC Name: (E)-3-(5-chlorothiophen-2-yl)-N-(3,4,5-trimethoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(5-chloro-2-thienyl)-N-(3,4,5-trimethoxyphenyl)acrylamide Formula: C16H16ClNO4S MolecularWeight: 353.82054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC(=O)C=CC2=CC=C(S2)Cl

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC(=O)/C=C/C2=CC=C(S2)Cl

InChI

InChI=1S/C16H16ClNO4S/c1-20-12-8-10(9-13(21-2)16(12)22-3)18-15(19)7-5-11-4-6-14(17)23-11/h4-9H,1-3H3,(H,18,19)/b7-5+