4-[6-propan-2-yloxy-3-[[4-(2-pyrrolidin-1-ylethoxy)phenyl]amino]-1-benzothiophen-2-yl]phenol

Systemtic Name: 4-[6-propan-2-yloxy-3-[[4-(2-pyrrolidin-1-ylethoxy)phenyl]amino]-1-benzothiophen-2-yl]phenol Openeye Name: 4-[6-isopropoxy-3-[4-(2-pyrrolidin-1-ylethoxy)anilino]benzothiophen-2-yl]phenol CAS Name: 4-[6-propan-2-yloxy-3-[4-[2-(1-pyrrolidinyl)ethoxy]anilino]-1-benzothiophen-2-yl]phenol IUPAC Name: 4-[6-propan-2-yloxy-3-[4-(2-pyrrolidin-1-ylethoxy)anilino]-1-benzothiophen-2-yl]phenol Traditional Name: 4-[6-isopropoxy-3-[4-(2-pyrrolidinoethoxy)anilino]benzothiophen-2-yl]phenol Formula: C29H32N2O3S MolecularWeight: 488.64098

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC2=C(C=C1)C(=C(S2)C3=CC=C(C=C3)O)NC4=CC=C(C=C4)OCCN5CCCC5

Isomeric SMILES

CC(C)OC1=CC2=C(C=C1)C(=C(S2)C3=CC=C(C=C3)O)NC4=CC=C(C=C4)OCCN5CCCC5

InChI

InChI=1S/C29H32N2O3S/c1-20(2)34-25-13-14-26-27(19-25)35-29(21-5-9-23(32)10-6-21)28(26)30-22-7-11-24(12-8-22)33-18-17-31-15-3-4-16-31/h5-14,19-20,30,32H,3-4,15-18H2,1-2H3