N-[[2-[(2-propan-2-ylphenoxy)methyl]-1,3-thiazol-4-yl]methyl]-N-prop-2-enyl-ethanamide

Systemtic Name: N-[[2-[(2-propan-2-ylphenoxy)methyl]-1,3-thiazol-4-yl]methyl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-N-[[2-[(2-isopropylphenoxy)methyl]thiazol-4-yl]methyl]acetamide CAS Name: N-[[2-[(2-propan-2-ylphenoxy)methyl]-4-thiazolyl]methyl]-N-prop-2-enylacetamide IUPAC Name: N-[[2-[(2-propan-2-ylphenoxy)methyl]-1,3-thiazol-4-yl]methyl]-N-prop-2-enylacetamide Traditional Name: N-allyl-N-[[2-[(2-isopropylphenoxy)methyl]thiazol-4-yl]methyl]acetamide Formula: C19H24N2O2S MolecularWeight: 344.47106

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OCC2=NC(=CS2)CN(CC=C)C(=O)C

Isomeric SMILES

CC(C)C1=CC=CC=C1OCC2=NC(=CS2)CN(CC=C)C(=O)C

InChI

InChI=1S/C19H24N2O2S/c1-5-10-21(15(4)22)11-16-13-24-19(20-16)12-23-18-9-7-6-8-17(18)14(2)3/h5-9,13-14H,1,10-12H2,2-4H3