[(2S,3R)-4-(1,3-benzothiazol-2-ylsulfanyl)-3,5-diphenyl-2,3-dihydrofuran-2-yl]-phenyl-methanone

Systemtic Name: [(2S,3R)-4-(1,3-benzothiazol-2-ylsulfanyl)-3,5-diphenyl-2,3-dihydrofuran-2-yl]-phenyl-methanone Openeye Name: [(2S,3R)-4-(1,3-benzothiazol-2-ylsulfanyl)-3,5-diphenyl-2,3-dihydrofuran-2-yl]-phenyl-methanone CAS Name: [(2S,3R)-4-(1,3-benzothiazol-2-ylthio)-3,5-diphenyl-2,3-dihydrofuran-2-yl]-phenylmethanone IUPAC Name: [(2S,3R)-4-(1,3-benzothiazol-2-ylsulfanyl)-3,5-diphenyl-2,3-dihydrofuran-2-yl]-phenylmethanone Traditional Name: [(2S,3R)-4-(1,3-benzothiazol-2-ylthio)-3,5-diphenyl-2,3-dihydrofuran-2-yl]-phenyl-methanone Formula: C30H21NO2S2 MolecularWeight: 491.62324

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(OC(=C2SC3=NC4=CC=CC=C4S3)C5=CC=CC=C5)C(=O)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)[C@@H]2[C@H](OC(=C2SC3=NC4=CC=CC=C4S3)C5=CC=CC=C5)C(=O)C6=CC=CC=C6

InChI

InChI=1S/C30H21NO2S2/c32-26(21-14-6-2-7-15-21)28-25(20-12-4-1-5-13-20)29(27(33-28)22-16-8-3-9-17-22)35-30-31-23-18-10-11-19-24(23)34-30/h1-19,25,28H/t25-,28+/m1/s1