(5S)-N-(3-chloranyl-2-methyl-phenyl)-5-(naphthalen-1-yloxymethyl)-3-propan-2-yl-1,3-thiazolidin-2-imine

Systemtic Name: (5S)-N-(3-chloranyl-2-methyl-phenyl)-5-(naphthalen-1-yloxymethyl)-3-propan-2-yl-1,3-thiazolidin-2-imine Openeye Name: (5S)-N-(3-chloro-2-methyl-phenyl)-3-isopropyl-5-(1-naphthyloxymethyl)thiazolidin-2-imine CAS Name: (5S)-N-(3-chloro-2-methylphenyl)-5-(1-naphthalenyloxymethyl)-3-propan-2-yl-2-thiazolidinimine IUPAC Name: (5S)-N-(3-chloro-2-methylphenyl)-5-(naphthalen-1-yloxymethyl)-3-propan-2-yl-1,3-thiazolidin-2-imine Traditional Name: (3-chloro-2-methyl-phenyl)-[(5S)-3-isopropyl-5-(1-naphthoxymethyl)thiazolidin-2-ylidene]amine Formula: C24H25ClN2OS MolecularWeight: 424.9861

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)N=C2N(CC(S2)COC3=CC=CC4=CC=CC=C43)C(C)C

Isomeric SMILES

CC1=C(C=CC=C1Cl)N=C2N(C[C@H](S2)COC3=CC=CC4=CC=CC=C43)C(C)C

InChI

InChI=1S/C24H25ClN2OS/c1-16(2)27-14-19(29-24(27)26-22-12-7-11-21(25)17(22)3)15-28-23-13-6-9-18-8-4-5-10-20(18)23/h4-13,16,19H,14-15H2,1-3H3/t19-/m0/s1