2-[(3,4-dimethoxyphenyl)carbonylamino]-N-(2-imidazol-1-ylethyl)-1,3-thiazole-4-carboxamide dihydrochloride

Systemtic Name: 2-[(3,4-dimethoxyphenyl)carbonylamino]-N-(2-imidazol-1-ylethyl)-1,3-thiazole-4-carboxamide dihydrochloride Openeye Name: 2-[(3,4-dimethoxybenzoyl)amino]-N-(2-imidazol-1-ylethyl)thiazole-4-carboxamide dihydrochloride CAS Name: 2-[[(3,4-dimethoxyphenyl)-oxomethyl]amino]-N-[2-(1-imidazolyl)ethyl]-4-thiazolecarboxamide dihydrochloride IUPAC Name: 2-[(3,4-dimethoxybenzoyl)amino]-N-(2-imidazol-1-ylethyl)-1,3-thiazole-4-carboxamide dihydrochloride Traditional Name: N-(2-imidazol-1-ylethyl)-2-(veratroylamino)thiazole-4-carboxamide dihydrochloride Formula: C18H21Cl2N5O4S MolecularWeight: 474.36144

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)C(=O)NCCN3C=CN=C3)OC.Cl.Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)C(=O)NCCN3C=CN=C3)OC.Cl.Cl

InChI

InChI=1S/C18H19N5O4S.2ClH/c1-26-14-4-3-12(9-15(14)27-2)16(24)22-18-21-13(10-28-18)17(25)20-6-8-23-7-5-19-11-23;;/h3-5,7,9-11H,6,8H2,1-2H3,(H,20,25)(H,21,22,24);2*1H