[(5S)-2-(4-chlorophenyl)imino-5-methyl-1,3-thiazolidin-3-yl]-naphthalen-2-yl-methanone

Systemtic Name: [(5S)-2-(4-chlorophenyl)imino-5-methyl-1,3-thiazolidin-3-yl]-naphthalen-2-yl-methanone Openeye Name: [(5S)-2-(4-chlorophenyl)imino-5-methyl-thiazolidin-3-yl]-(2-naphthyl)methanone CAS Name: [(5S)-2-(4-chlorophenyl)imino-5-methyl-3-thiazolidinyl]-(2-naphthalenyl)methanone IUPAC Name: [(5S)-2-(4-chlorophenyl)imino-5-methyl-1,3-thiazolidin-3-yl]-naphthalen-2-ylmethanone Traditional Name: [(5S)-2-(4-chlorophenyl)imino-5-methyl-thiazolidin-3-yl]-(2-naphthyl)methanone Formula: C21H17ClN2OS MolecularWeight: 380.89048

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C(=NC2=CC=C(C=C2)Cl)S1)C(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C[C@H]1CN(C(=NC2=CC=C(C=C2)Cl)S1)C(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C21H17ClN2OS/c1-14-13-24(21(26-14)23-19-10-8-18(22)9-11-19)20(25)17-7-6-15-4-2-3-5-16(15)12-17/h2-12,14H,13H2,1H3/t14-/m0/s1