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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC(=C(C=C2)OC)OC)C(=O)NCC(=O)N(C)C

Isomeric SMILES

CC1=C(SC(=N1)C2=CC(=C(C=C2)OC)OC)C(=O)NCC(=O)N(C)C

InChI

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