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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-amine Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(4-methoxyphenyl)-5-methyl-thiazol-2-amine CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(4-methoxyphenyl)-5-methyl-2-thiazolamine IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-amine Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]amine Formula: C19H18N2O3S MolecularWeight: 354.42282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC2=CC3=C(C=C2)OCCO3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(N=C(S1)NC2=CC3=C(C=C2)OCCO3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C19H18N2O3S/c1-12-18(13-3-6-15(22-2)7-4-13)21-19(25-12)20-14-5-8-16-17(11-14)24-10-9-23-16/h3-8,11H,9-10H2,1-2H3,(H,20,21)