2-(3,4-dimethoxyphenyl)-N-[2-(ethylamino)-2-oxidanylidene-ethyl]-4-methyl-1,3-thiazole-5-carboxamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[2-(ethylamino)-2-oxidanylidene-ethyl]-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[2-(ethylamino)-2-oxo-ethyl]-4-methyl-thiazole-5-carboxamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[2-(ethylamino)-2-oxoethyl]-4-methyl-5-thiazolecarboxamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[2-(ethylamino)-2-oxoethyl]-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[2-(ethylamino)-2-keto-ethyl]-4-methyl-thiazole-5-carboxamide Formula: C17H21N3O4S MolecularWeight: 363.43134

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CNC(=O)C1=C(N=C(S1)C2=CC(=C(C=C2)OC)OC)C

Isomeric SMILES

CCNC(=O)CNC(=O)C1=C(N=C(S1)C2=CC(=C(C=C2)OC)OC)C

InChI

InChI=1S/C17H21N3O4S/c1-5-18-14(21)9-19-16(22)15-10(2)20-17(25-15)11-6-7-12(23-3)13(8-11)24-4/h6-8H,5,9H2,1-4H3,(H,18,21)(H,19,22)