[2-(3-chloranyl-2-methyl-phenyl)imino-1,3-thiazolidin-3-yl]-(3-ethyl-5-methyl-1,2-oxazol-4-yl)methanone

Systemtic Name: [2-(3-chloranyl-2-methyl-phenyl)imino-1,3-thiazolidin-3-yl]-(3-ethyl-5-methyl-1,2-oxazol-4-yl)methanone Openeye Name: [2-(3-chloro-2-methyl-phenyl)iminothiazolidin-3-yl]-(3-ethyl-5-methyl-isoxazol-4-yl)methanone CAS Name: [2-(3-chloro-2-methylphenyl)imino-3-thiazolidinyl]-(3-ethyl-5-methyl-4-isoxazolyl)methanone IUPAC Name: [2-(3-chloro-2-methylphenyl)imino-1,3-thiazolidin-3-yl]-(3-ethyl-5-methyl-1,2-oxazol-4-yl)methanone Traditional Name: [2-(3-chloro-2-methyl-phenyl)iminothiazolidin-3-yl]-(3-ethyl-5-methyl-isoxazol-4-yl)methanone Formula: C17H18ClN3O2S MolecularWeight: 363.86172

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=C1C(=O)N2CCSC2=NC3=C(C(=CC=C3)Cl)C)C

Isomeric SMILES

CCC1=NOC(=C1C(=O)N2CCSC2=NC3=C(C(=CC=C3)Cl)C)C

InChI

InChI=1S/C17H18ClN3O2S/c1-4-13-15(11(3)23-20-13)16(22)21-8-9-24-17(21)19-14-7-5-6-12(18)10(14)2/h5-7H,4,8-9H2,1-3H3