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

Systemtic Name: (E)-N-[(5-chloranylthiophen-2-yl)methyl]-3-(3-methoxy-4-propoxy-phenyl)prop-2-enamide Openeye Name: (E)-N-[(5-chloro-2-thienyl)methyl]-3-(3-methoxy-4-propoxy-phenyl)prop-2-enamide CAS Name: (E)-N-[(5-chloro-2-thiophenyl)methyl]-3-(3-methoxy-4-propoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[(5-chlorothiophen-2-yl)methyl]-3-(3-methoxy-4-propoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[(5-chloro-2-thienyl)methyl]-3-(3-methoxy-4-propoxy-phenyl)acrylamide Formula: C18H20ClNO3S MolecularWeight: 365.8743

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=CC(=O)NCC2=CC=C(S2)Cl)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=C/C(=O)NCC2=CC=C(S2)Cl)OC

InChI

InChI=1S/C18H20ClNO3S/c1-3-10-23-15-7-4-13(11-16(15)22-2)5-9-18(21)20-12-14-6-8-17(19)24-14/h4-9,11H,3,10,12H2,1-2H3,(H,20,21)/b9-5+