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

Systemtic Name: N-[5-[(4-methoxyphenyl)methyl]-4-methyl-1,3-thiazol-2-yl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-[5-[(4-methoxyphenyl)methyl]-4-methyl-thiazol-2-yl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: N-[5-[(4-methoxyphenyl)methyl]-4-methyl-2-thiazolyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-[5-[(4-methoxyphenyl)methyl]-4-methyl-1,3-thiazol-2-yl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-(4-methyl-5-p-anisyl-thiazol-2-yl)-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C21H20N2O4S MolecularWeight: 396.4595

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2COC3=CC=CC=C3O2)CC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2COC3=CC=CC=C3O2)CC4=CC=C(C=C4)OC

InChI

InChI=1S/C21H20N2O4S/c1-13-19(11-14-7-9-15(25-2)10-8-14)28-21(22-13)23-20(24)18-12-26-16-5-3-4-6-17(16)27-18/h3-10,18H,11-12H2,1-2H3,(H,22,23,24)