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

Systemtic Name: (E)-N-[2-(2-methoxy-5-methyl-phenyl)ethyl]-3-(3-methylthiophen-2-yl)prop-2-enamide Openeye Name: (E)-N-[2-(2-methoxy-5-methyl-phenyl)ethyl]-3-(3-methyl-2-thienyl)prop-2-enamide CAS Name: (E)-N-[2-(2-methoxy-5-methylphenyl)ethyl]-3-(3-methyl-2-thiophenyl)-2-propenamide IUPAC Name: (E)-N-[2-(2-methoxy-5-methylphenyl)ethyl]-3-(3-methylthiophen-2-yl)prop-2-enamide Traditional Name: (E)-N-[2-(2-methoxy-5-methyl-phenyl)ethyl]-3-(3-methyl-2-thienyl)acrylamide Formula: C18H21NO2S MolecularWeight: 315.42984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CCNC(=O)C=CC2=C(C=CS2)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CCNC(=O)/C=C/C2=C(C=CS2)C

InChI

InChI=1S/C18H21NO2S/c1-13-4-5-16(21-3)15(12-13)8-10-19-18(20)7-6-17-14(2)9-11-22-17/h4-7,9,11-12H,8,10H2,1-3H3,(H,19,20)/b7-6+