[(4S)-2-(3-ethoxypropylimino)-4-ethyl-1,3-thiazolidin-3-yl]-(2-thiophen-2-ylquinolin-4-yl)methanone

Systemtic Name: [(4S)-2-(3-ethoxypropylimino)-4-ethyl-1,3-thiazolidin-3-yl]-(2-thiophen-2-ylquinolin-4-yl)methanone Openeye Name: [(4S)-2-(3-ethoxypropylimino)-4-ethyl-thiazolidin-3-yl]-[2-(2-thienyl)-4-quinolyl]methanone CAS Name: [(4S)-2-(3-ethoxypropylimino)-4-ethyl-3-thiazolidinyl]-(2-thiophen-2-yl-4-quinolinyl)methanone IUPAC Name: [(4S)-2-(3-ethoxypropylimino)-4-ethyl-1,3-thiazolidin-3-yl]-(2-thiophen-2-ylquinolin-4-yl)methanone Traditional Name: [(4S)-2-(3-ethoxypropylimino)-4-ethyl-thiazolidin-3-yl]-[2-(2-thienyl)-4-quinolyl]methanone Formula: C24H27N3O2S2 MolecularWeight: 453.62008

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CSC(=NCCCOCC)N1C(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CS4

Isomeric SMILES

CC[C@H]1CSC(=NCCCOCC)N1C(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CS4

InChI

InChI=1S/C24H27N3O2S2/c1-3-17-16-31-24(25-12-8-13-29-4-2)27(17)23(28)19-15-21(22-11-7-14-30-22)26-20-10-6-5-9-18(19)20/h5-7,9-11,14-15,17H,3-4,8,12-13,16H2,1-2H3/t17-/m0/s1