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

Systemtic Name: 4-[[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-yl]methyl]aniline Openeye Name: 4-[[4-(2,3-dihydro-1,4-benzodioxin-6-yl)thiazol-2-yl]methyl]aniline CAS Name: 4-[[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-thiazolyl]methyl]aniline IUPAC Name: 4-[[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-yl]methyl]aniline Traditional Name: [4-[[4-(2,3-dihydro-1,4-benzodioxin-6-yl)thiazol-2-yl]methyl]phenyl]amine Formula: C18H16N2O2S MolecularWeight: 324.39684

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C3=CSC(=N3)CC4=CC=C(C=C4)N

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C3=CSC(=N3)CC4=CC=C(C=C4)N

InChI

InChI=1S/C18H16N2O2S/c19-14-4-1-12(2-5-14)9-18-20-15(11-23-18)13-3-6-16-17(10-13)22-8-7-21-16/h1-6,10-11H,7-9,19H2