4-(1,3-benzodioxol-5-yl)-N-phenethyl-1,3-thiazol-2-amine

Systemtic Name: 4-(1,3-benzodioxol-5-yl)-N-phenethyl-1,3-thiazol-2-amine Openeye Name: 4-(1,3-benzodioxol-5-yl)-N-phenethyl-thiazol-2-amine CAS Name: 4-(1,3-benzodioxol-5-yl)-N-phenethyl-2-thiazolamine IUPAC Name: 4-(1,3-benzodioxol-5-yl)-N-phenethyl-1,3-thiazol-2-amine Traditional Name: [4-(1,3-benzodioxol-5-yl)thiazol-2-yl]-phenethyl-amine Formula: C18H16N2O2S MolecularWeight: 324.39684

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=CSC(=N3)NCCC4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=CSC(=N3)NCCC4=CC=CC=C4

InChI

InChI=1S/C18H16N2O2S/c1-2-4-13(5-3-1)8-9-19-18-20-15(11-23-18)14-6-7-16-17(10-14)22-12-21-16/h1-7,10-11H,8-9,12H2,(H,19,20)