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

Systemtic Name: 2-(3-aminophenyl)-4-(4-methoxyphenyl)-N-(1,3-thiazol-2-yl)-1H-imidazole-5-carboxamide Openeye Name: 2-(3-aminophenyl)-4-(4-methoxyphenyl)-N-thiazol-2-yl-1H-imidazole-5-carboxamide CAS Name: 2-(3-aminophenyl)-4-(4-methoxyphenyl)-N-(2-thiazolyl)-1H-imidazole-5-carboxamide IUPAC Name: 2-(3-aminophenyl)-4-(4-methoxyphenyl)-N-(1,3-thiazol-2-yl)-1H-imidazole-5-carboxamide Traditional Name: 2-(3-aminophenyl)-4-(4-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=C(C=C1)C2=C(NC(=N2)C3=CC(=CC=C3)N)C(=O)NC4=NC=CS4

Isomeric SMILES

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

InChI

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