[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-[(4S)-4-ethyl-2-phenylimino-1,3-thiazolidin-3-yl]methanone

Systemtic Name: [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-[(4S)-4-ethyl-2-phenylimino-1,3-thiazolidin-3-yl]methanone Openeye Name: [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-[(4S)-4-ethyl-2-phenylimino-thiazolidin-3-yl]methanone CAS Name: [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-[(4S)-4-ethyl-2-phenylimino-3-thiazolidinyl]methanone IUPAC Name: [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-[(4S)-4-ethyl-2-phenylimino-1,3-thiazolidin-3-yl]methanone Traditional Name: [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-[(4S)-4-ethyl-2-phenylimino-thiazolidin-3-yl]methanone Formula: C20H20N2O3S MolecularWeight: 368.4494

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CSC(=NC2=CC=CC=C2)N1C(=O)C3COC4=CC=CC=C4O3

Isomeric SMILES

CC[C@H]1CSC(=NC2=CC=CC=C2)N1C(=O)[C@H]3COC4=CC=CC=C4O3

InChI

InChI=1S/C20H20N2O3S/c1-2-15-13-26-20(21-14-8-4-3-5-9-14)22(15)19(23)18-12-24-16-10-6-7-11-17(16)25-18/h3-11,15,18H,2,12-13H2,1H3/t15-,18+/m0/s1