1-[2-[3-[[(4R)-2-pyridin-3-yl-1,3-thiazolidin-4-yl]carbonyl]indol-1-yl]ethyl]urea

Systemtic Name: 1-[2-[3-[[(4R)-2-pyridin-3-yl-1,3-thiazolidin-4-yl]carbonyl]indol-1-yl]ethyl]urea Openeye Name: 2-[3-[(4R)-2-(3-pyridyl)thiazolidine-4-carbonyl]indol-1-yl]ethylurea CAS Name: 2-[3-[oxo-[(4R)-2-(3-pyridinyl)-4-thiazolidinyl]methyl]-1-indolyl]ethylurea IUPAC Name: 2-[3-[(4R)-2-pyridin-3-yl-1,3-thiazolidine-4-carbonyl]indol-1-yl]ethylurea Traditional Name: 2-[3-[(4R)-2-(3-pyridyl)thiazolidine-4-carbonyl]indol-1-yl]ethylurea Formula: C20H21N5O2S MolecularWeight: 395.47804

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NC(S1)C2=CN=CC=C2)C(=O)C3=CN(C4=CC=CC=C43)CCNC(=O)N

Isomeric SMILES

C1[C@H](NC(S1)C2=CN=CC=C2)C(=O)C3=CN(C4=CC=CC=C43)CCNC(=O)N

InChI

InChI=1S/C20H21N5O2S/c21-20(27)23-8-9-25-11-15(14-5-1-2-6-17(14)25)18(26)16-12-28-19(24-16)13-4-3-7-22-10-13/h1-7,10-11,16,19,24H,8-9,12H2,(H3,21,23,27)/t16-,19?/m0/s1