N-[5-methyl-4-(2,4,5-trimethylphenyl)-1,3-thiazol-2-yl]-2,3-dihydro-1,4-dioxine-5-carboxamide

Systemtic Name: N-[5-methyl-4-(2,4,5-trimethylphenyl)-1,3-thiazol-2-yl]-2,3-dihydro-1,4-dioxine-5-carboxamide Openeye Name: N-[5-methyl-4-(2,4,5-trimethylphenyl)thiazol-2-yl]-2,3-dihydro-1,4-dioxine-5-carboxamide CAS Name: N-[5-methyl-4-(2,4,5-trimethylphenyl)-2-thiazolyl]-2,3-dihydro-1,4-dioxin-5-carboxamide IUPAC Name: N-[5-methyl-4-(2,4,5-trimethylphenyl)-1,3-thiazol-2-yl]-2,3-dihydro-1,4-dioxine-5-carboxamide Traditional Name: N-[5-methyl-4-(2,4,5-trimethylphenyl)thiazol-2-yl]-2,3-dihydro-p-dioxin-5-carboxamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C2=C(SC(=N2)NC(=O)C3=COCCO3)C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1C2=C(SC(=N2)NC(=O)C3=COCCO3)C)C)C

InChI

InChI=1S/C18H20N2O3S/c1-10-7-12(3)14(8-11(10)2)16-13(4)24-18(19-16)20-17(21)15-9-22-5-6-23-15/h7-9H,5-6H2,1-4H3,(H,19,20,21)