2-[1-(3-chloranyl-2-methyl-phenyl)-4-[(4-methoxyphenyl)methylidene]-5-oxidanylidene-imidazol-2-yl]sulfanyl-N-phenyl-N-propan-2-yl-ethanamide

Systemtic Name: 2-[1-(3-chloranyl-2-methyl-phenyl)-4-[(4-methoxyphenyl)methylidene]-5-oxidanylidene-imidazol-2-yl]sulfanyl-N-phenyl-N-propan-2-yl-ethanamide Openeye Name: 2-[1-(3-chloro-2-methyl-phenyl)-4-[(4-methoxyphenyl)methylene]-5-oxo-imidazol-2-yl]sulfanyl-N-isopropyl-N-phenyl-acetamide CAS Name: 2-[[1-(3-chloro-2-methylphenyl)-4-[(4-methoxyphenyl)methylidene]-5-oxo-2-imidazolyl]thio]-N-phenyl-N-propan-2-ylacetamide IUPAC Name: 2-[1-(3-chloro-2-methylphenyl)-4-[(4-methoxyphenyl)methylidene]-5-oxoimidazol-2-yl]sulfanyl-N-phenyl-N-propan-2-ylacetamide Traditional Name: 2-[[1-(3-chloro-2-methyl-phenyl)-5-keto-4-p-anisylidene-2-imidazolin-2-yl]thio]-N-isopropyl-N-phenyl-acetamide Formula: C29H28ClN3O3S MolecularWeight: 534.06892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)N2C(=O)C(=CC3=CC=C(C=C3)OC)N=C2SCC(=O)N(C4=CC=CC=C4)C(C)C

Isomeric SMILES

CC1=C(C=CC=C1Cl)N2C(=O)C(=CC3=CC=C(C=C3)OC)N=C2SCC(=O)N(C4=CC=CC=C4)C(C)C

InChI

InChI=1S/C29H28ClN3O3S/c1-19(2)32(22-9-6-5-7-10-22)27(34)18-37-29-31-25(17-21-13-15-23(36-4)16-14-21)28(35)33(29)26-12-8-11-24(30)20(26)3/h5-17,19H,18H2,1-4H3