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

Systemtic Name: (E)-N-[(5-chloranyl-2-methoxy-phenyl)methyl]-N-methyl-3-(3-methylthiophen-2-yl)prop-2-enamide Openeye Name: (E)-N-[(5-chloro-2-methoxy-phenyl)methyl]-N-methyl-3-(3-methyl-2-thienyl)prop-2-enamide CAS Name: (E)-N-[(5-chloro-2-methoxyphenyl)methyl]-N-methyl-3-(3-methyl-2-thiophenyl)-2-propenamide IUPAC Name: (E)-N-[(5-chloro-2-methoxyphenyl)methyl]-N-methyl-3-(3-methylthiophen-2-yl)prop-2-enamide Traditional Name: (E)-N-(5-chloro-2-methoxy-benzyl)-N-methyl-3-(3-methyl-2-thienyl)acrylamide Formula: C17H18ClNO2S MolecularWeight: 335.84832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=CC(=O)N(C)CC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CC1=C(SC=C1)/C=C/C(=O)N(C)CC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C17H18ClNO2S/c1-12-8-9-22-16(12)6-7-17(20)19(2)11-13-10-14(18)4-5-15(13)21-3/h4-10H,11H2,1-3H3/b7-6+