4-[[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]methyl]aniline

Systemtic Name: 4-[[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]methyl]aniline Openeye Name: 4-[[4-(1,3-benzodioxol-5-yl)thiazol-2-yl]methyl]aniline CAS Name: 4-[[4-(1,3-benzodioxol-5-yl)-2-thiazolyl]methyl]aniline IUPAC Name: 4-[[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]methyl]aniline Traditional Name: [4-[[4-(1,3-benzodioxol-5-yl)thiazol-2-yl]methyl]phenyl]amine Formula: C17H14N2O2S MolecularWeight: 310.37026

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=CSC(=N3)CC4=CC=C(C=C4)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=CSC(=N3)CC4=CC=C(C=C4)N

InChI

InChI=1S/C17H14N2O2S/c18-13-4-1-11(2-5-13)7-17-19-14(9-22-17)12-3-6-15-16(8-12)21-10-20-15/h1-6,8-9H,7,10,18H2