2-[4-[(2-hydroxyphenyl)methylamino]phenyl]sulfanyl-N-(2-methoxy-5-methyl-phenyl)ethanamide

Systemtic Name: 2-[4-[(2-hydroxyphenyl)methylamino]phenyl]sulfanyl-N-(2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: 2-[4-[(2-hydroxyphenyl)methylamino]phenyl]sulfanyl-N-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-[[4-[(2-hydroxyphenyl)methylamino]phenyl]thio]-N-(2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-[4-[(2-hydroxyphenyl)methylamino]phenyl]sulfanyl-N-(2-methoxy-5-methylphenyl)acetamide Traditional Name: N-(2-methoxy-5-methyl-phenyl)-2-[[4-(salicylamino)phenyl]thio]acetamide Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CSC2=CC=C(C=C2)NCC3=CC=CC=C3O

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CSC2=CC=C(C=C2)NCC3=CC=CC=C3O

InChI

InChI=1S/C23H24N2O3S/c1-16-7-12-22(28-2)20(13-16)25-23(27)15-29-19-10-8-18(9-11-19)24-14-17-5-3-4-6-21(17)26/h3-13,24,26H,14-15H2,1-2H3,(H,25,27)