(E)-N-(3-chloranyl-4-methoxy-phenyl)-3-(5-methylthiophen-2-yl)prop-2-enamide

Systemtic Name: (E)-N-(3-chloranyl-4-methoxy-phenyl)-3-(5-methylthiophen-2-yl)prop-2-enamide Openeye Name: (E)-N-(3-chloro-4-methoxy-phenyl)-3-(5-methyl-2-thienyl)prop-2-enamide CAS Name: (E)-N-(3-chloro-4-methoxyphenyl)-3-(5-methyl-2-thiophenyl)-2-propenamide IUPAC Name: (E)-N-(3-chloro-4-methoxyphenyl)-3-(5-methylthiophen-2-yl)prop-2-enamide Traditional Name: (E)-N-(3-chloro-4-methoxy-phenyl)-3-(5-methyl-2-thienyl)acrylamide Formula: C15H14ClNO2S MolecularWeight: 307.79516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C=CC(=O)NC2=CC(=C(C=C2)OC)Cl

Isomeric SMILES

CC1=CC=C(S1)/C=C/C(=O)NC2=CC(=C(C=C2)OC)Cl

InChI

InChI=1S/C15H14ClNO2S/c1-10-3-5-12(20-10)6-8-15(18)17-11-4-7-14(19-2)13(16)9-11/h3-9H,1-2H3,(H,17,18)/b8-6+