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

Systemtic Name: 3-[(3,4-dimethoxyphenyl)carbonylamino]-4-(2-imidazol-1-ylethyl)-2H-1,3-thiazole-2-carboxamide dihydrochloride Openeye Name: 3-[(3,4-dimethoxybenzoyl)amino]-4-(2-imidazol-1-ylethyl)-2H-thiazole-2-carboxamide dihydrochloride CAS Name: 3-[[(3,4-dimethoxyphenyl)-oxomethyl]amino]-4-[2-(1-imidazolyl)ethyl]-2H-thiazole-2-carboxamide dihydrochloride IUPAC Name: 3-[(3,4-dimethoxybenzoyl)amino]-4-(2-imidazol-1-ylethyl)-2H-1,3-thiazole-2-carboxamide dihydrochloride Traditional Name: 4-(2-imidazol-1-ylethyl)-3-(veratroylamino)-4-thiazoline-2-carboxamide dihydrochloride Formula: C18H23Cl2N5O4S MolecularWeight: 476.37732

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NN2C(SC=C2CCN3C=CN=C3)C(=O)N)OC.Cl.Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NN2C(SC=C2CCN3C=CN=C3)C(=O)N)OC.Cl.Cl

InChI

InChI=1S/C18H21N5O4S.2ClH/c1-26-14-4-3-12(9-15(14)27-2)17(25)21-23-13(10-28-18(23)16(19)24)5-7-22-8-6-20-11-22;;/h3-4,6,8-11,18H,5,7H2,1-2H3,(H2,19,24)(H,21,25);2*1H