(3S)-3-(2-aminophenyl)sulfanyl-3-(3,4-dimethoxyphenyl)-1-phenyl-propan-1-one

Systemtic Name: (3S)-3-(2-aminophenyl)sulfanyl-3-(3,4-dimethoxyphenyl)-1-phenyl-propan-1-one Openeye Name: (3S)-3-(2-aminophenyl)sulfanyl-3-(3,4-dimethoxyphenyl)-1-phenyl-propan-1-one CAS Name: (3S)-3-[(2-aminophenyl)thio]-3-(3,4-dimethoxyphenyl)-1-phenyl-1-propanone IUPAC Name: (3S)-3-(2-aminophenyl)sulfanyl-3-(3,4-dimethoxyphenyl)-1-phenylpropan-1-one Traditional Name: (3S)-3-[(2-aminophenyl)thio]-3-(3,4-dimethoxyphenyl)-1-phenyl-propan-1-one Formula: C23H23NO3S MolecularWeight: 393.49862

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CC(=O)C2=CC=CC=C2)SC3=CC=CC=C3N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)[C@H](CC(=O)C2=CC=CC=C2)SC3=CC=CC=C3N)OC

InChI

InChI=1S/C23H23NO3S/c1-26-20-13-12-17(14-21(20)27-2)23(28-22-11-7-6-10-18(22)24)15-19(25)16-8-4-3-5-9-16/h3-14,23H,15,24H2,1-2H3/t23-/m0/s1