2-(4-dimethylaminophenyl)-4-(4-ethoxyphenyl)-N-(1,3-thiazol-2-yl)-1H-imidazole-5-carboxamide

Systemtic Name: 2-(4-dimethylaminophenyl)-4-(4-ethoxyphenyl)-N-(1,3-thiazol-2-yl)-1H-imidazole-5-carboxamide Openeye Name: 2-(4-dimethylaminophenyl)-4-(4-ethoxyphenyl)-N-thiazol-2-yl-1H-imidazole-5-carboxamide CAS Name: 2-(4-dimethylaminophenyl)-4-(4-ethoxyphenyl)-N-(2-thiazolyl)-1H-imidazole-5-carboxamide IUPAC Name: 2-(4-dimethylaminophenyl)-4-(4-ethoxyphenyl)-N-(1,3-thiazol-2-yl)-1H-imidazole-5-carboxamide Traditional Name: 2-(4-dimethylaminophenyl)-4-p-phenetyl-N-thiazol-2-yl-1H-imidazole-5-carboxamide Formula: C23H23N5O2S MolecularWeight: 433.52602

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(NC(=N2)C3=CC=C(C=C3)N(C)C)C(=O)NC4=NC=CS4

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(NC(=N2)C3=CC=C(C=C3)N(C)C)C(=O)NC4=NC=CS4

InChI

InChI=1S/C23H23N5O2S/c1-4-30-18-11-7-15(8-12-18)19-20(22(29)27-23-24-13-14-31-23)26-21(25-19)16-5-9-17(10-6-16)28(2)3/h5-14H,4H2,1-3H3,(H,25,26)(H,24,27,29)