2-[2-[(3-methoxy-4-pentoxy-phenyl)methylamino]-1,3-thiazol-4-yl]ethanoate

Systemtic Name: 2-[2-[(3-methoxy-4-pentoxy-phenyl)methylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: 2-[2-[(3-methoxy-4-pentoxy-phenyl)methylamino]thiazol-4-yl]acetate CAS Name: 2-[2-[(3-methoxy-4-pentoxyphenyl)methylamino]-4-thiazolyl]acetate IUPAC Name: 2-[2-[(3-methoxy-4-pentoxyphenyl)methylamino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[(4-amoxy-3-methoxy-benzyl)amino]thiazol-4-yl]acetate Formula: C18H23N2O4S- MolecularWeight: 363.45122

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)CNC2=NC(=CS2)CC(=O)[O-])OC

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)CNC2=NC(=CS2)CC(=O)[O-])OC

InChI

InChI=1S/C18H24N2O4S/c1-3-4-5-8-24-15-7-6-13(9-16(15)23-2)11-19-18-20-14(12-25-18)10-17(21)22/h6-7,9,12H,3-5,8,10-11H2,1-2H3,(H,19,20)(H,21,22)/p-1