(E)-N-(3-acetamido-2-methyl-phenyl)-3-(3-chloranyl-1-benzothiophen-2-yl)prop-2-enamide

Systemtic Name: (E)-N-(3-acetamido-2-methyl-phenyl)-3-(3-chloranyl-1-benzothiophen-2-yl)prop-2-enamide Openeye Name: (E)-N-(3-acetamido-2-methyl-phenyl)-3-(3-chlorobenzothiophen-2-yl)prop-2-enamide CAS Name: (E)-N-(3-acetamido-2-methylphenyl)-3-(3-chloro-1-benzothiophen-2-yl)-2-propenamide IUPAC Name: (E)-N-(3-acetamido-2-methylphenyl)-3-(3-chloro-1-benzothiophen-2-yl)prop-2-enamide Traditional Name: (E)-N-(3-acetamido-2-methyl-phenyl)-3-(3-chlorobenzothiophen-2-yl)acrylamide Formula: C20H17ClN2O2S MolecularWeight: 384.87918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17ClN2O2S/c1-12-15(22-13(2)24)7-5-8-16(12)23-19(25)11-10-18-20(21)14-6-3-4-9-17(14)26-18/h3-11H,1-2H3,(H,22,24)(H,23,25)/b11-10+