3-(4-chlorophenyl)-1-[4,4-dimethyl-2-(phenylmethyl)imino-1,3-thiazolidin-3-yl]prop-2-en-1-one

Systemtic Name: 3-(4-chlorophenyl)-1-[4,4-dimethyl-2-(phenylmethyl)imino-1,3-thiazolidin-3-yl]prop-2-en-1-one Openeye Name: 1-(2-benzylimino-4,4-dimethyl-thiazolidin-3-yl)-3-(4-chlorophenyl)prop-2-en-1-one CAS Name: 3-(4-chlorophenyl)-1-[4,4-dimethyl-2-(phenylmethyl)imino-3-thiazolidinyl]-2-propen-1-one IUPAC Name: 1-(2-benzylimino-4,4-dimethyl-1,3-thiazolidin-3-yl)-3-(4-chlorophenyl)prop-2-en-1-one Traditional Name: 1-(2-benzylimino-4,4-dimethyl-thiazolidin-3-yl)-3-(4-chlorophenyl)prop-2-en-1-one Formula: C21H21ClN2OS MolecularWeight: 384.92224

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CSC(=NCC2=CC=CC=C2)N1C(=O)C=CC3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1(CSC(=NCC2=CC=CC=C2)N1C(=O)C=CC3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C21H21ClN2OS/c1-21(2)15-26-20(23-14-17-6-4-3-5-7-17)24(21)19(25)13-10-16-8-11-18(22)12-9-16/h3-13H,14-15H2,1-2H3