(3S)-3-(2-aminophenyl)sulfanyl-3-(4-ethoxy-3-methoxy-phenyl)-1-phenyl-propan-1-one

Systemtic Name: (3S)-3-(2-aminophenyl)sulfanyl-3-(4-ethoxy-3-methoxy-phenyl)-1-phenyl-propan-1-one Openeye Name: (3S)-3-(2-aminophenyl)sulfanyl-3-(4-ethoxy-3-methoxy-phenyl)-1-phenyl-propan-1-one CAS Name: (3S)-3-[(2-aminophenyl)thio]-3-(4-ethoxy-3-methoxyphenyl)-1-phenyl-1-propanone IUPAC Name: (3S)-3-(2-aminophenyl)sulfanyl-3-(4-ethoxy-3-methoxyphenyl)-1-phenylpropan-1-one Traditional Name: (3S)-3-[(2-aminophenyl)thio]-3-(4-ethoxy-3-methoxy-phenyl)-1-phenyl-propan-1-one Formula: C24H25NO3S MolecularWeight: 407.5252

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(CC(=O)C2=CC=CC=C2)SC3=CC=CC=C3N)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)[C@H](CC(=O)C2=CC=CC=C2)SC3=CC=CC=C3N)OC

InChI

InChI=1S/C24H25NO3S/c1-3-28-21-14-13-18(15-22(21)27-2)24(29-23-12-8-7-11-19(23)25)16-20(26)17-9-5-4-6-10-17/h4-15,24H,3,16,25H2,1-2H3/t24-/m0/s1