2-(1-azanyl-4-phenyl-imidazol-2-yl)sulfanyl-N-(3-chloranyl-4-methoxy-phenyl)ethanamide

Systemtic Name: 2-(1-azanyl-4-phenyl-imidazol-2-yl)sulfanyl-N-(3-chloranyl-4-methoxy-phenyl)ethanamide Openeye Name: 2-(1-amino-4-phenyl-imidazol-2-yl)sulfanyl-N-(3-chloro-4-methoxy-phenyl)acetamide CAS Name: 2-[(1-amino-4-phenyl-2-imidazolyl)thio]-N-(3-chloro-4-methoxyphenyl)acetamide IUPAC Name: 2-(1-amino-4-phenylimidazol-2-yl)sulfanyl-N-(3-chloro-4-methoxyphenyl)acetamide Traditional Name: 2-[(1-amino-4-phenyl-imidazol-2-yl)thio]-N-(3-chloro-4-methoxy-phenyl)acetamide Formula: C18H17ClN4O2S MolecularWeight: 388.87118

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CSC2=NC(=CN2N)C3=CC=CC=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CSC2=NC(=CN2N)C3=CC=CC=C3)Cl

InChI

InChI=1S/C18H17ClN4O2S/c1-25-16-8-7-13(9-14(16)19)21-17(24)11-26-18-22-15(10-23(18)20)12-5-3-2-4-6-12/h2-10H,11,20H2,1H3,(H,21,24)