methyl (Z)-3-methoxy-2-[5-[[methyl(1-phenylethyl)amino]methyl]-1-benzothiophen-3-yl]prop-2-enoate

Systemtic Name: methyl (Z)-3-methoxy-2-[5-[[methyl(1-phenylethyl)amino]methyl]-1-benzothiophen-3-yl]prop-2-enoate Openeye Name: methyl (Z)-3-methoxy-2-[5-[[methyl(1-phenylethyl)amino]methyl]benzothiophen-3-yl]prop-2-enoate CAS Name: (Z)-3-methoxy-2-[5-[[methyl(1-phenylethyl)amino]methyl]-1-benzothiophen-3-yl]-2-propenoic acid methyl ester IUPAC Name: methyl (Z)-3-methoxy-2-[5-[[methyl(1-phenylethyl)amino]methyl]-1-benzothiophen-3-yl]prop-2-enoate Traditional Name: (Z)-3-methoxy-2-[5-[[methyl(1-phenylethyl)amino]methyl]benzothiophen-3-yl]acrylic acid methyl ester Formula: C23H25NO3S MolecularWeight: 395.5145

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(C)CC2=CC3=C(C=C2)SC=C3C(=COC)C(=O)OC

Isomeric SMILES

CC(C1=CC=CC=C1)N(C)CC2=CC3=C(C=C2)SC=C3/C(=C/OC)/C(=O)OC

InChI

InChI=1S/C23H25NO3S/c1-16(18-8-6-5-7-9-18)24(2)13-17-10-11-22-19(12-17)21(15-28-22)20(14-26-3)23(25)27-4/h5-12,14-16H,13H2,1-4H3/b20-14-