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

Systemtic Name: N-[4,5-bis(4-methylphenyl)-1,3-thiazol-2-yl]-2,3-dihydro-1,4-dioxine-5-carboxamide Openeye Name: N-[4,5-bis(p-tolyl)thiazol-2-yl]-2,3-dihydro-1,4-dioxine-5-carboxamide CAS Name: N-[4,5-bis(4-methylphenyl)-2-thiazolyl]-2,3-dihydro-1,4-dioxin-5-carboxamide IUPAC Name: N-[4,5-bis(4-methylphenyl)-1,3-thiazol-2-yl]-2,3-dihydro-1,4-dioxine-5-carboxamide Traditional Name: N-[4,5-bis(p-tolyl)thiazol-2-yl]-2,3-dihydro-p-dioxin-5-carboxamide Formula: C22H20N2O3S MolecularWeight: 392.4708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=COCCO3)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=COCCO3)C4=CC=C(C=C4)C

InChI

InChI=1S/C22H20N2O3S/c1-14-3-7-16(8-4-14)19-20(17-9-5-15(2)6-10-17)28-22(23-19)24-21(25)18-13-26-11-12-27-18/h3-10,13H,11-12H2,1-2H3,(H,23,24,25)