(E)-3-(3-chloranyl-1-benzothiophen-2-yl)-N-ethyl-N-(1-methoxypropan-2-yl)prop-2-enamide

Systemtic Name: (E)-3-(3-chloranyl-1-benzothiophen-2-yl)-N-ethyl-N-(1-methoxypropan-2-yl)prop-2-enamide Openeye Name: (E)-3-(3-chlorobenzothiophen-2-yl)-N-ethyl-N-(2-methoxy-1-methyl-ethyl)prop-2-enamide CAS Name: (E)-3-(3-chloro-1-benzothiophen-2-yl)-N-ethyl-N-(1-methoxypropan-2-yl)-2-propenamide IUPAC Name: (E)-3-(3-chloro-1-benzothiophen-2-yl)-N-ethyl-N-(1-methoxypropan-2-yl)prop-2-enamide Traditional Name: (E)-3-(3-chlorobenzothiophen-2-yl)-N-ethyl-N-(2-methoxy-1-methyl-ethyl)acrylamide Formula: C17H20ClNO2S MolecularWeight: 337.8642

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C(C)COC)C(=O)C=CC1=C(C2=CC=CC=C2S1)Cl

Isomeric SMILES

CCN(C(C)COC)C(=O)/C=C/C1=C(C2=CC=CC=C2S1)Cl

InChI

InChI=1S/C17H20ClNO2S/c1-4-19(12(2)11-21-3)16(20)10-9-15-17(18)13-7-5-6-8-14(13)22-15/h5-10,12H,4,11H2,1-3H3/b10-9+