N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-amine

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-amine Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(2,5-dimethoxyphenyl)thiazol-2-amine CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(2,5-dimethoxyphenyl)-2-thiazolamine IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-amine Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[4-(2,5-dimethoxyphenyl)thiazol-2-yl]amine Formula: C19H18N2O4S MolecularWeight: 370.42222

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C19H18N2O4S/c1-22-13-4-6-16(23-2)14(10-13)15-11-26-19(21-15)20-12-3-5-17-18(9-12)25-8-7-24-17/h3-6,9-11H,7-8H2,1-2H3,(H,20,21)