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

Systemtic Name: (E)-N-(5-chloranyl-2-methyl-phenyl)-3-(3-methylthiophen-2-yl)prop-2-enamide Openeye Name: (E)-N-(5-chloro-2-methyl-phenyl)-3-(3-methyl-2-thienyl)prop-2-enamide CAS Name: (E)-N-(5-chloro-2-methylphenyl)-3-(3-methyl-2-thiophenyl)-2-propenamide IUPAC Name: (E)-N-(5-chloro-2-methylphenyl)-3-(3-methylthiophen-2-yl)prop-2-enamide Traditional Name: (E)-N-(5-chloro-2-methyl-phenyl)-3-(3-methyl-2-thienyl)acrylamide Formula: C15H14ClNOS MolecularWeight: 291.79576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)C=CC2=C(C=CS2)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)/C=C/C2=C(C=CS2)C

InChI

InChI=1S/C15H14ClNOS/c1-10-3-4-12(16)9-13(10)17-15(18)6-5-14-11(2)7-8-19-14/h3-9H,1-2H3,(H,17,18)/b6-5+