N-(3-chloranyl-4-methoxy-phenyl)-2-[(4Z)-4-(1H-indol-3-ylmethylidene)-5-oxidanylidene-1-phenyl-imidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-[(4Z)-4-(1H-indol-3-ylmethylidene)-5-oxidanylidene-1-phenyl-imidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-[(4Z)-4-(1H-indol-3-ylmethylene)-5-oxo-1-phenyl-imidazol-2-yl]sulfanyl-acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-[[(4Z)-4-(1H-indol-3-ylmethylidene)-5-oxo-1-phenyl-2-imidazolyl]thio]acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-[(4Z)-4-(1H-indol-3-ylmethylidene)-5-oxo-1-phenylimidazol-2-yl]sulfanylacetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-[[(4Z)-4-(1H-indol-3-ylmethylene)-5-keto-1-phenyl-2-imidazolin-2-yl]thio]acetamide Formula: C27H21ClN4O3S MolecularWeight: 516.99864

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CSC2=NC(=CC3=CNC4=CC=CC=C43)C(=O)N2C5=CC=CC=C5)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CSC2=N/C(=C\C3=CNC4=CC=CC=C43)/C(=O)N2C5=CC=CC=C5)Cl

InChI

InChI=1S/C27H21ClN4O3S/c1-35-24-12-11-18(14-21(24)28)30-25(33)16-36-27-31-23(26(34)32(27)19-7-3-2-4-8-19)13-17-15-29-22-10-6-5-9-20(17)22/h2-15,29H,16H2,1H3,(H,30,33)/b23-13-