4-(4-hydroxyphenyl)-2-(4-nitrophenyl)-N-(1,3-thiazol-2-yl)-1H-imidazole-5-carboxamide

Systemtic Name: 4-(4-hydroxyphenyl)-2-(4-nitrophenyl)-N-(1,3-thiazol-2-yl)-1H-imidazole-5-carboxamide Openeye Name: 4-(4-hydroxyphenyl)-2-(4-nitrophenyl)-N-thiazol-2-yl-1H-imidazole-5-carboxamide CAS Name: 4-(4-hydroxyphenyl)-2-(4-nitrophenyl)-N-(2-thiazolyl)-1H-imidazole-5-carboxamide IUPAC Name: 4-(4-hydroxyphenyl)-2-(4-nitrophenyl)-N-(1,3-thiazol-2-yl)-1H-imidazole-5-carboxamide Traditional Name: 4-(4-hydroxyphenyl)-2-(4-nitrophenyl)-N-thiazol-2-yl-1H-imidazole-5-carboxamide Formula: C19H13N5O4S MolecularWeight: 407.40262

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC(=C(N2)C(=O)NC3=NC=CS3)C4=CC=C(C=C4)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C2=NC(=C(N2)C(=O)NC3=NC=CS3)C4=CC=C(C=C4)O)[N+](=O)[O-]

InChI

InChI=1S/C19H13N5O4S/c25-14-7-3-11(4-8-14)15-16(18(26)23-19-20-9-10-29-19)22-17(21-15)12-1-5-13(6-2-12)24(27)28/h1-10,25H,(H,21,22)(H,20,23,26)