methyl (E)-3-[1-[2-(1-methoxyethyl)-4,7-dimethyl-1-benzothiophen-3-yl]propan-2-yl-methyl-amino]prop-2-enoate

Systemtic Name: methyl (E)-3-[1-[2-(1-methoxyethyl)-4,7-dimethyl-1-benzothiophen-3-yl]propan-2-yl-methyl-amino]prop-2-enoate Openeye Name: methyl (E)-3-[[2-[2-(1-methoxyethyl)-4,7-dimethyl-benzothiophen-3-yl]-1-methyl-ethyl]-methyl-amino]prop-2-enoate CAS Name: (E)-3-[1-[2-(1-methoxyethyl)-4,7-dimethyl-1-benzothiophen-3-yl]propan-2-yl-methylamino]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-[1-[2-(1-methoxyethyl)-4,7-dimethyl-1-benzothiophen-3-yl]propan-2-yl-methylamino]prop-2-enoate Traditional Name: (E)-3-[[2-[2-(1-methoxyethyl)-4,7-dimethyl-benzothiophen-3-yl]-1-methyl-ethyl]-methyl-amino]acrylic acid methyl ester Formula: C21H29NO3S MolecularWeight: 375.52486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(SC2=C(C=C1)C)C(C)OC)CC(C)N(C)C=CC(=O)OC

Isomeric SMILES

CC1=C2C(=C(SC2=C(C=C1)C)C(C)OC)CC(C)N(C)/C=C/C(=O)OC

InChI

InChI=1S/C21H29NO3S/c1-13-8-9-14(2)20-19(13)17(21(26-20)16(4)24-6)12-15(3)22(5)11-10-18(23)25-7/h8-11,15-16H,12H2,1-7H3/b11-10+