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

Systemtic Name: 2-[2-[(5-methoxy-3-propan-2-yloxy-1-benzothiophen-2-yl)carbonylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: 2-[2-[(3-isopropoxy-5-methoxy-benzothiophene-2-carbonyl)amino]thiazol-4-yl]acetate CAS Name: 2-[2-[[(5-methoxy-3-propan-2-yloxy-1-benzothiophen-2-yl)-oxomethyl]amino]-4-thiazolyl]acetate IUPAC Name: 2-[2-[(5-methoxy-3-propan-2-yloxy-1-benzothiophene-2-carbonyl)amino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[(3-isopropoxy-5-methoxy-benzothiophene-2-carbonyl)amino]thiazol-4-yl]acetate Formula: C18H17N2O5S2- MolecularWeight: 405.46798

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(SC2=C1C=C(C=C2)OC)C(=O)NC3=NC(=CS3)CC(=O)[O-]

Isomeric SMILES

CC(C)OC1=C(SC2=C1C=C(C=C2)OC)C(=O)NC3=NC(=CS3)CC(=O)[O-]

InChI

InChI=1S/C18H18N2O5S2/c1-9(2)25-15-12-7-11(24-3)4-5-13(12)27-16(15)17(23)20-18-19-10(8-26-18)6-14(21)22/h4-5,7-9H,6H2,1-3H3,(H,21,22)(H,19,20,23)/p-1