(1-propan-2-ylsulfonylindol-3-yl)-[(4R)-2-pyridin-3-yl-1,3-thiazolidin-4-yl]methanone

Systemtic Name: (1-propan-2-ylsulfonylindol-3-yl)-[(4R)-2-pyridin-3-yl-1,3-thiazolidin-4-yl]methanone Openeye Name: (1-isopropylsulfonylindol-3-yl)-[(4R)-2-(3-pyridyl)thiazolidin-4-yl]methanone CAS Name: (1-propan-2-ylsulfonyl-3-indolyl)-[(4R)-2-(3-pyridinyl)-4-thiazolidinyl]methanone IUPAC Name: (1-propan-2-ylsulfonylindol-3-yl)-[(4R)-2-pyridin-3-yl-1,3-thiazolidin-4-yl]methanone Traditional Name: (1-isopropylsulfonylindol-3-yl)-[(4R)-2-(3-pyridyl)thiazolidin-4-yl]methanone Formula: C20H21N3O3S2 MolecularWeight: 415.52904

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)S(=O)(=O)N1C=C(C2=CC=CC=C21)C(=O)C3CSC(N3)C4=CN=CC=C4

Isomeric SMILES

CC(C)S(=O)(=O)N1C=C(C2=CC=CC=C21)C(=O)[C@@H]3CSC(N3)C4=CN=CC=C4

InChI

InChI=1S/C20H21N3O3S2/c1-13(2)28(25,26)23-11-16(15-7-3-4-8-18(15)23)19(24)17-12-27-20(22-17)14-6-5-9-21-10-14/h3-11,13,17,20,22H,12H2,1-2H3/t17-,20?/m0/s1