2-(1-azanyl-4-phenyl-imidazol-2-yl)sulfanyl-N-[4-(2,4-dimethoxyphenyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(1-azanyl-4-phenyl-imidazol-2-yl)sulfanyl-N-[4-(2,4-dimethoxyphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(1-amino-4-phenyl-imidazol-2-yl)sulfanyl-N-[4-(2,4-dimethoxyphenyl)thiazol-2-yl]acetamide CAS Name: 2-[(1-amino-4-phenyl-2-imidazolyl)thio]-N-[4-(2,4-dimethoxyphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(1-amino-4-phenylimidazol-2-yl)sulfanyl-N-[4-(2,4-dimethoxyphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-[(1-amino-4-phenyl-imidazol-2-yl)thio]-N-[4-(2,4-dimethoxyphenyl)thiazol-2-yl]acetamide Formula: C22H21N5O3S2 MolecularWeight: 467.56384

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=CSC(=N2)NC(=O)CSC3=NC(=CN3N)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2=CSC(=N2)NC(=O)CSC3=NC(=CN3N)C4=CC=CC=C4)OC

InChI

InChI=1S/C22H21N5O3S2/c1-29-15-8-9-16(19(10-15)30-2)18-12-31-21(24-18)26-20(28)13-32-22-25-17(11-27(22)23)14-6-4-3-5-7-14/h3-12H,13,23H2,1-2H3,(H,24,26,28)