2-[(3,4-dimethoxyphenyl)carbonylamino]-N-(2-dimethylaminoethyl)-N-methyl-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[(3,4-dimethoxyphenyl)carbonylamino]-N-(2-dimethylaminoethyl)-N-methyl-1,3-thiazole-4-carboxamide Openeye Name: 2-[(3,4-dimethoxybenzoyl)amino]-N-(2-dimethylaminoethyl)-N-methyl-thiazole-4-carboxamide CAS Name: 2-[[(3,4-dimethoxyphenyl)-oxomethyl]amino]-N-(2-dimethylaminoethyl)-N-methyl-4-thiazolecarboxamide IUPAC Name: 2-[(3,4-dimethoxybenzoyl)amino]-N-(2-dimethylaminoethyl)-N-methyl-1,3-thiazole-4-carboxamide Traditional Name: N-(2-dimethylaminoethyl)-N-methyl-2-(veratroylamino)thiazole-4-carboxamide Formula: C18H24N4O4S MolecularWeight: 392.47256

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN(C)C(=O)C1=CSC(=N1)NC(=O)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CN(C)CCN(C)C(=O)C1=CSC(=N1)NC(=O)C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C18H24N4O4S/c1-21(2)8-9-22(3)17(24)13-11-27-18(19-13)20-16(23)12-6-7-14(25-4)15(10-12)26-5/h6-7,10-11H,8-9H2,1-5H3,(H,19,20,23)