(E)-1-[(5S)-2-(4-chlorophenyl)imino-5-methyl-1,3-thiazolidin-3-yl]-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-[(5S)-2-(4-chlorophenyl)imino-5-methyl-1,3-thiazolidin-3-yl]-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-[(5S)-2-(4-chlorophenyl)imino-5-methyl-thiazolidin-3-yl]-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-[(5S)-2-(4-chlorophenyl)imino-5-methyl-3-thiazolidinyl]-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-[(5S)-2-(4-chlorophenyl)imino-5-methyl-1,3-thiazolidin-3-yl]-3-phenylprop-2-en-1-one Traditional Name: (E)-1-[(5S)-2-(4-chlorophenyl)imino-5-methyl-thiazolidin-3-yl]-3-phenyl-prop-2-en-1-one Formula: C19H17ClN2OS MolecularWeight: 356.86908

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C(=NC2=CC=C(C=C2)Cl)S1)C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C19H17ClN2OS/c1-14-13-22(18(23)12-7-15-5-3-2-4-6-15)19(24-14)21-17-10-8-16(20)9-11-17/h2-12,14H,13H2,1H3/b12-7+,21-19?/t14-/m0/s1