4-[[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methyl-1,3-thiazol-2-yl]methyl]aniline

Systemtic Name: 4-[[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methyl-1,3-thiazol-2-yl]methyl]aniline Openeye Name: 4-[[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methyl-thiazol-2-yl]methyl]aniline CAS Name: 4-[[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methyl-2-thiazolyl]methyl]aniline IUPAC Name: 4-[[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methyl-1,3-thiazol-2-yl]methyl]aniline Traditional Name: [4-[[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methyl-thiazol-2-yl]methyl]phenyl]amine Formula: C19H18N2O2S MolecularWeight: 338.42342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)CC2=CC=C(C=C2)N)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1=C(N=C(S1)CC2=CC=C(C=C2)N)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C19H18N2O2S/c1-12-19(14-4-7-16-17(11-14)23-9-8-22-16)21-18(24-12)10-13-2-5-15(20)6-3-13/h2-7,11H,8-10,20H2,1H3