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

Systemtic Name: [2-(2,5-dimethylphenyl)imino-4,4-dimethyl-1,3-thiazolidin-3-yl]-(4-ethylphenyl)methanone Openeye Name: [2-(2,5-dimethylphenyl)imino-4,4-dimethyl-thiazolidin-3-yl]-(4-ethylphenyl)methanone CAS Name: [2-(2,5-dimethylphenyl)imino-4,4-dimethyl-3-thiazolidinyl]-(4-ethylphenyl)methanone IUPAC Name: [2-(2,5-dimethylphenyl)imino-4,4-dimethyl-1,3-thiazolidin-3-yl]-(4-ethylphenyl)methanone Traditional Name: [2-(2,5-dimethylphenyl)imino-4,4-dimethyl-thiazolidin-3-yl]-(4-ethylphenyl)methanone Formula: C22H26N2OS MolecularWeight: 366.51964

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N2C(=NC3=C(C=CC(=C3)C)C)SCC2(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N2C(=NC3=C(C=CC(=C3)C)C)SCC2(C)C

InChI

InChI=1S/C22H26N2OS/c1-6-17-9-11-18(12-10-17)20(25)24-21(26-14-22(24,4)5)23-19-13-15(2)7-8-16(19)3/h7-13H,6,14H2,1-5H3