[2-(2,5-dimethylphenyl)imino-4,4-dimethyl-1,3-thiazolidin-3-yl]-(3-methylthiophen-2-yl)methanone

Systemtic Name: [2-(2,5-dimethylphenyl)imino-4,4-dimethyl-1,3-thiazolidin-3-yl]-(3-methylthiophen-2-yl)methanone Openeye Name: [2-(2,5-dimethylphenyl)imino-4,4-dimethyl-thiazolidin-3-yl]-(3-methyl-2-thienyl)methanone CAS Name: [2-(2,5-dimethylphenyl)imino-4,4-dimethyl-3-thiazolidinyl]-(3-methyl-2-thiophenyl)methanone IUPAC Name: [2-(2,5-dimethylphenyl)imino-4,4-dimethyl-1,3-thiazolidin-3-yl]-(3-methylthiophen-2-yl)methanone Traditional Name: [2-(2,5-dimethylphenyl)imino-4,4-dimethyl-thiazolidin-3-yl]-(3-methyl-2-thienyl)methanone Formula: C19H22N2OS2 MolecularWeight: 358.52078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)N=C2N(C(CS2)(C)C)C(=O)C3=C(C=CS3)C

Isomeric SMILES

CC1=CC(=C(C=C1)C)N=C2N(C(CS2)(C)C)C(=O)C3=C(C=CS3)C

InChI

InChI=1S/C19H22N2OS2/c1-12-6-7-13(2)15(10-12)20-18-21(19(4,5)11-24-18)17(22)16-14(3)8-9-23-16/h6-10H,11H2,1-5H3