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

Systemtic Name: 2-(4-dimethylaminophenyl)-4-(3-methoxyphenyl)-N-(1,3-thiazol-2-yl)-1H-imidazole-5-carboxamide Openeye Name: 2-(4-dimethylaminophenyl)-4-(3-methoxyphenyl)-N-thiazol-2-yl-1H-imidazole-5-carboxamide CAS Name: 2-(4-dimethylaminophenyl)-4-(3-methoxyphenyl)-N-(2-thiazolyl)-1H-imidazole-5-carboxamide IUPAC Name: 2-(4-dimethylaminophenyl)-4-(3-methoxyphenyl)-N-(1,3-thiazol-2-yl)-1H-imidazole-5-carboxamide Traditional Name: 2-(4-dimethylaminophenyl)-4-(3-methoxyphenyl)-N-thiazol-2-yl-1H-imidazole-5-carboxamide Formula: C22H21N5O2S MolecularWeight: 419.49944

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N5O2S/c1-27(2)16-9-7-14(8-10-16)20-24-18(15-5-4-6-17(13-15)29-3)19(25-20)21(28)26-22-23-11-12-30-22/h4-13H,1-3H3,(H,24,25)(H,23,26,28)