2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-methoxyphenyl)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-methoxyphenyl)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-methoxyphenyl)-N-[4-(p-tolyl)thiazol-2-yl]acetamide CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-methoxyphenyl)-N-[4-(4-methylphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-methoxyphenyl)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-methoxyphenyl)-N-[4-(p-tolyl)thiazol-2-yl]acetamide Formula: C27H24N2O4S MolecularWeight: 472.55546

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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)CC4=CC5=C(C=C4)OCCO5

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)N(C3=CC=CC=C3OC)C(=O)CC4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C27H24N2O4S/c1-18-7-10-20(11-8-18)21-17-34-27(28-21)29(22-5-3-4-6-23(22)31-2)26(30)16-19-9-12-24-25(15-19)33-14-13-32-24/h3-12,15,17H,13-14,16H2,1-2H3