(E)-N-[(5-chloranylthiophen-2-yl)methyl]-3-(3-ethoxy-4-methoxy-phenyl)prop-2-enamide

Systemtic Name: (E)-N-[(5-chloranylthiophen-2-yl)methyl]-3-(3-ethoxy-4-methoxy-phenyl)prop-2-enamide Openeye Name: (E)-N-[(5-chloro-2-thienyl)methyl]-3-(3-ethoxy-4-methoxy-phenyl)prop-2-enamide CAS Name: (E)-N-[(5-chloro-2-thiophenyl)methyl]-3-(3-ethoxy-4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[(5-chlorothiophen-2-yl)methyl]-3-(3-ethoxy-4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[(5-chloro-2-thienyl)methyl]-3-(3-ethoxy-4-methoxy-phenyl)acrylamide Formula: C17H18ClNO3S MolecularWeight: 351.84772

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=CC(=O)NCC2=CC=C(S2)Cl)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/C(=O)NCC2=CC=C(S2)Cl)OC

InChI

InChI=1S/C17H18ClNO3S/c1-3-22-15-10-12(4-7-14(15)21-2)5-9-17(20)19-11-13-6-8-16(18)23-13/h4-10H,3,11H2,1-2H3,(H,19,20)/b9-5+