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

Systemtic Name: 2-[3-[[(4R)-2-pyridin-3-yl-1,3-thiazolidin-4-yl]carbonyl]indol-1-yl]ethanamide Openeye Name: 2-[3-[(4R)-2-(3-pyridyl)thiazolidine-4-carbonyl]indol-1-yl]acetamide CAS Name: 2-[3-[oxo-[(4R)-2-(3-pyridinyl)-4-thiazolidinyl]methyl]-1-indolyl]acetamide IUPAC Name: 2-[3-[(4R)-2-pyridin-3-yl-1,3-thiazolidine-4-carbonyl]indol-1-yl]acetamide Traditional Name: 2-[3-[(4R)-2-(3-pyridyl)thiazolidine-4-carbonyl]indol-1-yl]acetamide Formula: C19H18N4O2S MolecularWeight: 366.43682

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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)CC(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C19H18N4O2S/c20-17(24)10-23-9-14(13-5-1-2-6-16(13)23)18(25)15-11-26-19(22-15)12-4-3-7-21-8-12/h1-9,15,19,22H,10-11H2,(H2,20,24)/t15-,19?/m0/s1