(E)-3-(3-chloranyl-1-benzothiophen-2-yl)-N-(4,5-dimethoxy-2-methyl-phenyl)prop-2-enamide

Systemtic Name: (E)-3-(3-chloranyl-1-benzothiophen-2-yl)-N-(4,5-dimethoxy-2-methyl-phenyl)prop-2-enamide Openeye Name: (E)-3-(3-chlorobenzothiophen-2-yl)-N-(4,5-dimethoxy-2-methyl-phenyl)prop-2-enamide CAS Name: (E)-3-(3-chloro-1-benzothiophen-2-yl)-N-(4,5-dimethoxy-2-methylphenyl)-2-propenamide IUPAC Name: (E)-3-(3-chloro-1-benzothiophen-2-yl)-N-(4,5-dimethoxy-2-methylphenyl)prop-2-enamide Traditional Name: (E)-3-(3-chlorobenzothiophen-2-yl)-N-(4,5-dimethoxy-2-methyl-phenyl)acrylamide Formula: C20H18ClNO3S MolecularWeight: 387.87982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)C=CC2=C(C3=CC=CC=C3S2)Cl)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)/C=C/C2=C(C3=CC=CC=C3S2)Cl)OC)OC

InChI

InChI=1S/C20H18ClNO3S/c1-12-10-15(24-2)16(25-3)11-14(12)22-19(23)9-8-18-20(21)13-6-4-5-7-17(13)26-18/h4-11H,1-3H3,(H,22,23)/b9-8+