2-[[4-(4-bromophenyl)-1,3-thiazol-2-yl]sulfanyl]-N-(3-methyl-4-oxidanyl-phenyl)ethanamide

Systemtic Name: 2-[[4-(4-bromophenyl)-1,3-thiazol-2-yl]sulfanyl]-N-(3-methyl-4-oxidanyl-phenyl)ethanamide Openeye Name: 2-[4-(4-bromophenyl)thiazol-2-yl]sulfanyl-N-(4-hydroxy-3-methyl-phenyl)acetamide CAS Name: 2-[[4-(4-bromophenyl)-2-thiazolyl]thio]-N-(4-hydroxy-3-methylphenyl)acetamide IUPAC Name: 2-[[4-(4-bromophenyl)-1,3-thiazol-2-yl]sulfanyl]-N-(4-hydroxy-3-methylphenyl)acetamide Traditional Name: 2-[[4-(4-bromophenyl)thiazol-2-yl]thio]-N-(4-hydroxy-3-methyl-phenyl)acetamide Formula: C18H15BrN2O2S2 MolecularWeight: 435.3579

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CSC2=NC(=CS2)C3=CC=C(C=C3)Br)O

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CSC2=NC(=CS2)C3=CC=C(C=C3)Br)O

InChI

InChI=1S/C18H15BrN2O2S2/c1-11-8-14(6-7-16(11)22)20-17(23)10-25-18-21-15(9-24-18)12-2-4-13(19)5-3-12/h2-9,22H,10H2,1H3,(H,20,23)