N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-methyl-2-[(4-methylphenoxy)methyl]-1,3-thiazole-5-carboxamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-methyl-2-[(4-methylphenoxy)methyl]-1,3-thiazole-5-carboxamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-methyl-2-[(4-methylphenoxy)methyl]thiazole-5-carboxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-methyl-2-[(4-methylphenoxy)methyl]-5-thiazolecarboxamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-methyl-2-[(4-methylphenoxy)methyl]-1,3-thiazole-5-carboxamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-methyl-2-[(4-methylphenoxy)methyl]thiazole-5-carboxamide Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC(=C(S2)C(=O)NCC3=CC4=C(C=C3)OCCO4)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC(=C(S2)C(=O)NCC3=CC4=C(C=C3)OCCO4)C

InChI

InChI=1S/C22H22N2O4S/c1-14-3-6-17(7-4-14)28-13-20-24-15(2)21(29-20)22(25)23-12-16-5-8-18-19(11-16)27-10-9-26-18/h3-8,11H,9-10,12-13H2,1-2H3,(H,23,25)