(E)-N-[(5-chloranylthiophen-2-yl)methyl]-3-(4-imidazol-1-ylphenyl)-N-prop-2-enyl-prop-2-enamide

Systemtic Name: (E)-N-[(5-chloranylthiophen-2-yl)methyl]-3-(4-imidazol-1-ylphenyl)-N-prop-2-enyl-prop-2-enamide Openeye Name: (E)-N-allyl-N-[(5-chloro-2-thienyl)methyl]-3-(4-imidazol-1-ylphenyl)prop-2-enamide CAS Name: (E)-N-[(5-chloro-2-thiophenyl)methyl]-3-[4-(1-imidazolyl)phenyl]-N-prop-2-enyl-2-propenamide IUPAC Name: (E)-N-[(5-chlorothiophen-2-yl)methyl]-3-(4-imidazol-1-ylphenyl)-N-prop-2-enylprop-2-enamide Traditional Name: (E)-N-allyl-N-[(5-chloro-2-thienyl)methyl]-3-(4-imidazol-1-ylphenyl)acrylamide Formula: C20H18ClN3OS MolecularWeight: 383.89442

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=CC=C(S1)Cl)C(=O)C=CC2=CC=C(C=C2)N3C=CN=C3

Isomeric SMILES

C=CCN(CC1=CC=C(S1)Cl)C(=O)/C=C/C2=CC=C(C=C2)N3C=CN=C3

InChI

InChI=1S/C20H18ClN3OS/c1-2-12-23(14-18-8-9-19(21)26-18)20(25)10-5-16-3-6-17(7-4-16)24-13-11-22-15-24/h2-11,13,15H,1,12,14H2/b10-5+