methyl 2-[4-[(5-methoxy-3-propan-2-yloxy-1-benzothiophen-2-yl)carbonylamino]phenyl]ethanoate

Systemtic Name: methyl 2-[4-[(5-methoxy-3-propan-2-yloxy-1-benzothiophen-2-yl)carbonylamino]phenyl]ethanoate Openeye Name: methyl 2-[4-[(3-isopropoxy-5-methoxy-benzothiophene-2-carbonyl)amino]phenyl]acetate CAS Name: 2-[4-[[(5-methoxy-3-propan-2-yloxy-1-benzothiophen-2-yl)-oxomethyl]amino]phenyl]acetic acid methyl ester IUPAC Name: methyl 2-[4-[(5-methoxy-3-propan-2-yloxy-1-benzothiophene-2-carbonyl)amino]phenyl]acetate Traditional Name: 2-[4-[(3-isopropoxy-5-methoxy-benzothiophene-2-carbonyl)amino]phenyl]acetic acid methyl ester Formula: C22H23NO5S MolecularWeight: 413.48672

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(SC2=C1C=C(C=C2)OC)C(=O)NC3=CC=C(C=C3)CC(=O)OC

Isomeric SMILES

CC(C)OC1=C(SC2=C1C=C(C=C2)OC)C(=O)NC3=CC=C(C=C3)CC(=O)OC

InChI

InChI=1S/C22H23NO5S/c1-13(2)28-20-17-12-16(26-3)9-10-18(17)29-21(20)22(25)23-15-7-5-14(6-8-15)11-19(24)27-4/h5-10,12-13H,11H2,1-4H3,(H,23,25)