[(4S)-4-ethyl-2-(3-methylphenyl)imino-1,3-thiazolidin-3-yl]-(3-methyl-1-benzofuran-2-yl)methanone

Systemtic Name: [(4S)-4-ethyl-2-(3-methylphenyl)imino-1,3-thiazolidin-3-yl]-(3-methyl-1-benzofuran-2-yl)methanone Openeye Name: [(4S)-4-ethyl-2-(m-tolylimino)thiazolidin-3-yl]-(3-methylbenzofuran-2-yl)methanone CAS Name: [(4S)-4-ethyl-2-(3-methylphenyl)imino-3-thiazolidinyl]-(3-methyl-2-benzofuranyl)methanone IUPAC Name: [(4S)-4-ethyl-2-(3-methylphenyl)imino-1,3-thiazolidin-3-yl]-(3-methyl-1-benzofuran-2-yl)methanone Traditional Name: [(4S)-4-ethyl-2-(m-tolylimino)thiazolidin-3-yl]-(3-methylbenzofuran-2-yl)methanone Formula: C22H22N2O2S MolecularWeight: 378.48728

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CSC(=NC2=CC=CC(=C2)C)N1C(=O)C3=C(C4=CC=CC=C4O3)C

Isomeric SMILES

CC[C@H]1CSC(=NC2=CC=CC(=C2)C)N1C(=O)C3=C(C4=CC=CC=C4O3)C

InChI

InChI=1S/C22H22N2O2S/c1-4-17-13-27-22(23-16-9-7-8-14(2)12-16)24(17)21(25)20-15(3)18-10-5-6-11-19(18)26-20/h5-12,17H,4,13H2,1-3H3/t17-/m0/s1