[4-[3-[ethanoyl-[4-(2-piperidin-1-ylethoxy)phenyl]amino]-6-methoxy-1-benzothiophen-2-yl]phenyl] ethanoate

Systemtic Name: [4-[3-[ethanoyl-[4-(2-piperidin-1-ylethoxy)phenyl]amino]-6-methoxy-1-benzothiophen-2-yl]phenyl] ethanoate Openeye Name: [4-[3-[N-acetyl-4-[2-(1-piperidyl)ethoxy]anilino]-6-methoxy-benzothiophen-2-yl]phenyl] acetate CAS Name: acetic acid [4-[3-[N-acetyl-4-[2-(1-piperidinyl)ethoxy]anilino]-6-methoxy-1-benzothiophen-2-yl]phenyl] ester IUPAC Name: [4-[3-[N-acetyl-4-(2-piperidin-1-ylethoxy)anilino]-6-methoxy-1-benzothiophen-2-yl]phenyl] acetate Traditional Name: acetic acid [4-[3-[N-acetyl-4-(2-piperidinoethoxy)anilino]-6-methoxy-benzothiophen-2-yl]phenyl] ester Formula: C32H34N2O5S MolecularWeight: 558.68776

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=C(C=C1)OCCN2CCCCC2)C3=C(SC4=C3C=CC(=C4)OC)C5=CC=C(C=C5)OC(=O)C

Isomeric SMILES

CC(=O)N(C1=CC=C(C=C1)OCCN2CCCCC2)C3=C(SC4=C3C=CC(=C4)OC)C5=CC=C(C=C5)OC(=O)C

InChI

InChI=1S/C32H34N2O5S/c1-22(35)34(25-9-13-26(14-10-25)38-20-19-33-17-5-4-6-18-33)31-29-16-15-28(37-3)21-30(29)40-32(31)24-7-11-27(12-8-24)39-23(2)36/h7-16,21H,4-6,17-20H2,1-3H3