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

Systemtic Name: 2-(4-azanyl-3-methyl-phenyl)-4-(4-methoxyphenyl)-N-(1,3-thiazol-2-yl)-1H-imidazole-5-carboxamide Openeye Name: 2-(4-amino-3-methyl-phenyl)-4-(4-methoxyphenyl)-N-thiazol-2-yl-1H-imidazole-5-carboxamide CAS Name: 2-(4-amino-3-methylphenyl)-4-(4-methoxyphenyl)-N-(2-thiazolyl)-1H-imidazole-5-carboxamide IUPAC Name: 2-(4-amino-3-methylphenyl)-4-(4-methoxyphenyl)-N-(1,3-thiazol-2-yl)-1H-imidazole-5-carboxamide Traditional Name: 2-(4-amino-3-methyl-phenyl)-4-(4-methoxyphenyl)-N-thiazol-2-yl-1H-imidazole-5-carboxamide Formula: C21H19N5O2S MolecularWeight: 405.47286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=NC(=C(N2)C(=O)NC3=NC=CS3)C4=CC=C(C=C4)OC)N

Isomeric SMILES

CC1=C(C=CC(=C1)C2=NC(=C(N2)C(=O)NC3=NC=CS3)C4=CC=C(C=C4)OC)N

InChI

InChI=1S/C21H19N5O2S/c1-12-11-14(5-8-16(12)22)19-24-17(13-3-6-15(28-2)7-4-13)18(25-19)20(27)26-21-23-9-10-29-21/h3-11H,22H2,1-2H3,(H,24,25)(H,23,26,27)