N-(2-imidazol-1-ylethyl)-2-[(2,4,5-trimethoxyphenyl)carbonylamino]-1,3-thiazole-4-carboxamide

Systemtic Name: N-(2-imidazol-1-ylethyl)-2-[(2,4,5-trimethoxyphenyl)carbonylamino]-1,3-thiazole-4-carboxamide Openeye Name: N-(2-imidazol-1-ylethyl)-2-[(2,4,5-trimethoxybenzoyl)amino]thiazole-4-carboxamide CAS Name: N-[2-(1-imidazolyl)ethyl]-2-[[oxo-(2,4,5-trimethoxyphenyl)methyl]amino]-4-thiazolecarboxamide IUPAC Name: N-(2-imidazol-1-ylethyl)-2-[(2,4,5-trimethoxybenzoyl)amino]-1,3-thiazole-4-carboxamide Traditional Name: N-(2-imidazol-1-ylethyl)-2-[(2,4,5-trimethoxybenzoyl)amino]thiazole-4-carboxamide Formula: C19H21N5O5S MolecularWeight: 431.46554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)NC2=NC(=CS2)C(=O)NCCN3C=CN=C3)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)NC2=NC(=CS2)C(=O)NCCN3C=CN=C3)OC)OC

InChI

InChI=1S/C19H21N5O5S/c1-27-14-9-16(29-3)15(28-2)8-12(14)17(25)23-19-22-13(10-30-19)18(26)21-5-7-24-6-4-20-11-24/h4,6,8-11H,5,7H2,1-3H3,(H,21,26)(H,22,23,25)