2-(5-methyl-2-propan-2-yl-phenoxy)-N-(3-methyl-1,3-thiazol-2-ylidene)ethanamide

Systemtic Name: 2-(5-methyl-2-propan-2-yl-phenoxy)-N-(3-methyl-1,3-thiazol-2-ylidene)ethanamide Openeye Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-(3-methylthiazol-2-ylidene)acetamide CAS Name: 2-(5-methyl-2-propan-2-ylphenoxy)-N-(3-methyl-2-thiazolylidene)acetamide IUPAC Name: 2-(5-methyl-2-propan-2-ylphenoxy)-N-(3-methyl-1,3-thiazol-2-ylidene)acetamide Traditional Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-(3-methyl-4-thiazolin-2-ylidene)acetamide Formula: C16H20N2O2S MolecularWeight: 304.4072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O2S/c1-11(2)13-6-5-12(3)9-14(13)20-10-15(19)17-16-18(4)7-8-21-16/h5-9,11H,10H2,1-4H3