2-(3,4-dimethoxyphenyl)-N-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[2-(2-methoxyethylamino)-2-oxo-ethyl]thiazole-4-carboxamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[2-(2-methoxyethylamino)-2-oxoethyl]-4-thiazolecarboxamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[2-(2-methoxyethylamino)-2-oxoethyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[2-keto-2-(2-methoxyethylamino)ethyl]thiazole-4-carboxamide Formula: C17H21N3O5S MolecularWeight: 379.43074

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CNC(=O)C1=CSC(=N1)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

COCCNC(=O)CNC(=O)C1=CSC(=N1)C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C17H21N3O5S/c1-23-7-6-18-15(21)9-19-16(22)12-10-26-17(20-12)11-4-5-13(24-2)14(8-11)25-3/h4-5,8,10H,6-7,9H2,1-3H3,(H,18,21)(H,19,22)