3-(2,5-dimethylphenoxy)-N-(3-methyl-1,3-thiazol-2-ylidene)propanamide

Systemtic Name: 3-(2,5-dimethylphenoxy)-N-(3-methyl-1,3-thiazol-2-ylidene)propanamide Openeye Name: 3-(2,5-dimethylphenoxy)-N-(3-methylthiazol-2-ylidene)propanamide CAS Name: 3-(2,5-dimethylphenoxy)-N-(3-methyl-2-thiazolylidene)propanamide IUPAC Name: 3-(2,5-dimethylphenoxy)-N-(3-methyl-1,3-thiazol-2-ylidene)propanamide Traditional Name: 3-(2,5-dimethylphenoxy)-N-(3-methyl-4-thiazolin-2-ylidene)propionamide Formula: C15H18N2O2S MolecularWeight: 290.38062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OCCC(=O)N=C2N(C=CS2)C

Isomeric SMILES

CC1=CC(=C(C=C1)C)OCCC(=O)N=C2N(C=CS2)C

InChI

InChI=1S/C15H18N2O2S/c1-11-4-5-12(2)13(10-11)19-8-6-14(18)16-15-17(3)7-9-20-15/h4-5,7,9-10H,6,8H2,1-3H3