2-(4-aminophenyl)-4-(3-methoxyphenyl)-N-(1,3-thiazol-2-yl)-1H-imidazole-5-carboxamide

Systemtic Name: 2-(4-aminophenyl)-4-(3-methoxyphenyl)-N-(1,3-thiazol-2-yl)-1H-imidazole-5-carboxamide Openeye Name: 2-(4-aminophenyl)-4-(3-methoxyphenyl)-N-thiazol-2-yl-1H-imidazole-5-carboxamide CAS Name: 2-(4-aminophenyl)-4-(3-methoxyphenyl)-N-(2-thiazolyl)-1H-imidazole-5-carboxamide IUPAC Name: 2-(4-aminophenyl)-4-(3-methoxyphenyl)-N-(1,3-thiazol-2-yl)-1H-imidazole-5-carboxamide Traditional Name: 2-(4-aminophenyl)-4-(3-methoxyphenyl)-N-thiazol-2-yl-1H-imidazole-5-carboxamide Formula: C20H17N5O2S MolecularWeight: 391.44628

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=C(NC(=N2)C3=CC=C(C=C3)N)C(=O)NC4=NC=CS4

Isomeric SMILES

COC1=CC=CC(=C1)C2=C(NC(=N2)C3=CC=C(C=C3)N)C(=O)NC4=NC=CS4

InChI

InChI=1S/C20H17N5O2S/c1-27-15-4-2-3-13(11-15)16-17(19(26)25-20-22-9-10-28-20)24-18(23-16)12-5-7-14(21)8-6-12/h2-11H,21H2,1H3,(H,23,24)(H,22,25,26)