2-[2-(3,4-dimethoxyphenyl)ethanoylamino]-N,N,4-trimethyl-1,3-thiazole-5-carboxamide

Systemtic Name: 2-[2-(3,4-dimethoxyphenyl)ethanoylamino]-N,N,4-trimethyl-1,3-thiazole-5-carboxamide Openeye Name: 2-[[2-(3,4-dimethoxyphenyl)acetyl]amino]-N,N,4-trimethyl-thiazole-5-carboxamide CAS Name: 2-[[2-(3,4-dimethoxyphenyl)-1-oxoethyl]amino]-N,N,4-trimethyl-5-thiazolecarboxamide IUPAC Name: 2-[[2-(3,4-dimethoxyphenyl)acetyl]amino]-N,N,4-trimethyl-1,3-thiazole-5-carboxamide Traditional Name: 2-(homoveratroylamino)-N,N,4-trimethyl-thiazole-5-carboxamide Formula: C17H21N3O4S MolecularWeight: 363.43134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CC2=CC(=C(C=C2)OC)OC)C(=O)N(C)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CC2=CC(=C(C=C2)OC)OC)C(=O)N(C)C

InChI

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