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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=NC(=CS2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(C1=CC=CC=C1)NC2=NC(=CS2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H16N2O2S/c1-12(13-5-3-2-4-6-13)19-18-20-15(10-23-18)14-7-8-16-17(9-14)22-11-21-16/h2-10,12H,11H2,1H3,(H,19,20)