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

Systemtic Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(2-methoxyphenyl)methyl]-1,3-thiazol-2-amine Openeye Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(2-methoxyphenyl)methyl]thiazol-2-amine CAS Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(2-methoxyphenyl)methyl]-2-thiazolamine IUPAC Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(2-methoxyphenyl)methyl]-1,3-thiazol-2-amine Traditional Name: [4-(2,3-dihydro-1,4-benzodioxin-6-yl)thiazol-2-yl]-o-anisyl-amine Formula: C19H18N2O3S MolecularWeight: 354.42282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC2=NC(=CS2)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

COC1=CC=CC=C1CNC2=NC(=CS2)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C19H18N2O3S/c1-22-16-5-3-2-4-14(16)11-20-19-21-15(12-25-19)13-6-7-17-18(10-13)24-9-8-23-17/h2-7,10,12H,8-9,11H2,1H3,(H,20,21)