N-(2-methoxyphenyl)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: N-(2-methoxyphenyl)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-(2-methoxyphenyl)-N-[4-(p-tolyl)thiazol-2-yl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: N-(2-methoxyphenyl)-N-[4-(4-methylphenyl)-2-thiazolyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-(2-methoxyphenyl)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-(2-methoxyphenyl)-N-[4-(p-tolyl)thiazol-2-yl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C26H22N2O4S MolecularWeight: 458.52888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)N(C3=CC=CC=C3OC)C(=O)C4COC5=CC=CC=C5O4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)N(C3=CC=CC=C3OC)C(=O)C4COC5=CC=CC=C5O4

InChI

InChI=1S/C26H22N2O4S/c1-17-11-13-18(14-12-17)19-16-33-26(27-19)28(20-7-3-4-8-21(20)30-2)25(29)24-15-31-22-9-5-6-10-23(22)32-24/h3-14,16,24H,15H2,1-2H3