2-[2-[(4-ethoxy-3-methoxy-phenyl)methylamino]-2-oxidanylidene-ethyl]-4-methyl-1,3-thiazole-5-carboxylate

Systemtic Name: 2-[2-[(4-ethoxy-3-methoxy-phenyl)methylamino]-2-oxidanylidene-ethyl]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: 2-[2-[(4-ethoxy-3-methoxy-phenyl)methylamino]-2-oxo-ethyl]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[2-[(4-ethoxy-3-methoxyphenyl)methylamino]-2-oxoethyl]-4-methyl-5-thiazolecarboxylate IUPAC Name: 2-[2-[(4-ethoxy-3-methoxyphenyl)methylamino]-2-oxoethyl]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[2-[(4-ethoxy-3-methoxy-benzyl)amino]-2-keto-ethyl]-4-methyl-thiazole-5-carboxylate Formula: C17H19N2O5S- MolecularWeight: 363.40816

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CNC(=O)CC2=NC(=C(S2)C(=O)[O-])C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CNC(=O)CC2=NC(=C(S2)C(=O)[O-])C)OC

InChI

InChI=1S/C17H20N2O5S/c1-4-24-12-6-5-11(7-13(12)23-3)9-18-14(20)8-15-19-10(2)16(25-15)17(21)22/h5-7H,4,8-9H2,1-3H3,(H,18,20)(H,21,22)/p-1