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(3S)-3-methoxy-3-(3-phenylmethoxyphenyl)-1-[(4S)-4-propan-2-yl-2-sulfanylidene-1,3-thiazolidin-3-yl]propan-1-one

(3S)-3-methoxy-3-(3-phenylmethoxyphenyl)-1-[(4S)-4-propan-2-yl-2-sulfanylidene-1,3-thiazolidin-3-yl]propan-1-one

Systemtic Name:(3S)-3-methoxy-3-(3-phenylmethoxyphenyl)-1-[(4S)-4-propan-2-yl-2-sulfanylidene-1,3-thiazolidin-3-yl]propan-1-one
Openeye Name:(3S)-3-(3-benzyloxyphenyl)-1-[(4S)-4-isopropyl-2-thioxo-thiazolidin-3-yl]-3-methoxy-propan-1-one
CAS Name:(3S)-3-methoxy-3-(3-phenylmethoxyphenyl)-1-[(4S)-4-propan-2-yl-2-sulfanylidene-3-thiazolidinyl]-1-propanone
IUPAC Name:(3S)-3-methoxy-3-(3-phenylmethoxyphenyl)-1-[(4S)-4-propan-2-yl-2-sulfanylidene-1,3-thiazolidin-3-yl]propan-1-one
Traditional Name:(3S)-3-(3-benzoxyphenyl)-1-[(4S)-4-isopropyl-2-thioxo-thiazolidin-3-yl]-3-methoxy-propan-1-one
Formula: C23H27NO3S2
MolecularWeight: 429.59538
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1CSC(=S)N1C(=O)CC(C2=CC(=CC=C2)OCC3=CC=CC=C3)OC


Isomeric SMILES

CC(C)[C@H]1CSC(=S)N1C(=O)C[C@@H](C2=CC(=CC=C2)OCC3=CC=CC=C3)OC


InChI

InChI=1S/C23H27NO3S2/c1-16(2)20-15-29-23(28)24(20)22(25)13-21(26-3)18-10-7-11-19(12-18)27-14-17-8-5-4-6-9-17/h4-12,16,20-21H,13-15H2,1-3H3/t20-,21+/m1/s1


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