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

Systemtic Name: 4-methyl-2-[2-oxidanylidene-2-[(4-propoxyphenyl)methylamino]ethyl]-1,3-thiazole-5-carboxylate Openeye Name: 4-methyl-2-[2-oxo-2-[(4-propoxyphenyl)methylamino]ethyl]thiazole-5-carboxylate CAS Name: 4-methyl-2-[2-oxo-2-[(4-propoxyphenyl)methylamino]ethyl]-5-thiazolecarboxylate IUPAC Name: 4-methyl-2-[2-oxo-2-[(4-propoxyphenyl)methylamino]ethyl]-1,3-thiazole-5-carboxylate Traditional Name: 2-[2-keto-2-[(4-propoxybenzyl)amino]ethyl]-4-methyl-thiazole-5-carboxylate Formula: C17H19N2O4S- MolecularWeight: 347.40876

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)CNC(=O)CC2=NC(=C(S2)C(=O)[O-])C

Isomeric SMILES

CCCOC1=CC=C(C=C1)CNC(=O)CC2=NC(=C(S2)C(=O)[O-])C

InChI

InChI=1S/C17H20N2O4S/c1-3-8-23-13-6-4-12(5-7-13)10-18-14(20)9-15-19-11(2)16(24-15)17(21)22/h4-7H,3,8-10H2,1-2H3,(H,18,20)(H,21,22)/p-1