1-[2-(2,5-dimethylphenyl)imino-4,4-dimethyl-1,3-thiazolidin-3-yl]-3-thiophen-2-yl-prop-2-en-1-one

Systemtic Name: 1-[2-(2,5-dimethylphenyl)imino-4,4-dimethyl-1,3-thiazolidin-3-yl]-3-thiophen-2-yl-prop-2-en-1-one Openeye Name: 1-[2-(2,5-dimethylphenyl)imino-4,4-dimethyl-thiazolidin-3-yl]-3-(2-thienyl)prop-2-en-1-one CAS Name: 1-[2-(2,5-dimethylphenyl)imino-4,4-dimethyl-3-thiazolidinyl]-3-thiophen-2-yl-2-propen-1-one IUPAC Name: 1-[2-(2,5-dimethylphenyl)imino-4,4-dimethyl-1,3-thiazolidin-3-yl]-3-thiophen-2-ylprop-2-en-1-one Traditional Name: 1-[2-(2,5-dimethylphenyl)imino-4,4-dimethyl-thiazolidin-3-yl]-3-(2-thienyl)prop-2-en-1-one Formula: C20H22N2OS2 MolecularWeight: 370.53148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)N=C2N(C(CS2)(C)C)C(=O)C=CC3=CC=CS3

Isomeric SMILES

CC1=CC(=C(C=C1)C)N=C2N(C(CS2)(C)C)C(=O)C=CC3=CC=CS3

InChI

InChI=1S/C20H22N2OS2/c1-14-7-8-15(2)17(12-14)21-19-22(20(3,4)13-25-19)18(23)10-9-16-6-5-11-24-16/h5-12H,13H2,1-4H3