3-[2-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]-2-oxidanylidene-ethyl]-1,3-thiazolidin-2-one

Systemtic Name: 3-[2-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]-2-oxidanylidene-ethyl]-1,3-thiazolidin-2-one Openeye Name: 3-[2-[5-(2-methylthiazol-4-yl)indolin-1-yl]-2-oxo-ethyl]thiazolidin-2-one CAS Name: 3-[2-[5-(2-methyl-4-thiazolyl)-2,3-dihydroindol-1-yl]-2-oxoethyl]-2-thiazolidinone IUPAC Name: 3-[2-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]-2-oxoethyl]-1,3-thiazolidin-2-one Traditional Name: 3-[2-keto-2-[5-(2-methylthiazol-4-yl)indolin-1-yl]ethyl]thiazolidin-2-one Formula: C17H17N3O2S2 MolecularWeight: 359.46578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC3=C(C=C2)N(CC3)C(=O)CN4CCSC4=O

Isomeric SMILES

CC1=NC(=CS1)C2=CC3=C(C=C2)N(CC3)C(=O)CN4CCSC4=O

InChI

InChI=1S/C17H17N3O2S2/c1-11-18-14(10-24-11)12-2-3-15-13(8-12)4-5-20(15)16(21)9-19-6-7-23-17(19)22/h2-3,8,10H,4-7,9H2,1H3