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

Systemtic Name: 4-(1-benzofuran-2-yl)-N-phenethyl-1,3-thiazol-2-amine Openeye Name: 4-(benzofuran-2-yl)-N-phenethyl-thiazol-2-amine CAS Name: 4-(2-benzofuranyl)-N-phenethyl-2-thiazolamine IUPAC Name: 4-(1-benzofuran-2-yl)-N-phenethyl-1,3-thiazol-2-amine Traditional Name: [4-(benzofuran-2-yl)thiazol-2-yl]-phenethyl-amine Formula: C19H16N2OS MolecularWeight: 320.40814

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC2=NC(=CS2)C3=CC4=CC=CC=C4O3

Isomeric SMILES

C1=CC=C(C=C1)CCNC2=NC(=CS2)C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C19H16N2OS/c1-2-6-14(7-3-1)10-11-20-19-21-16(13-23-19)18-12-15-8-4-5-9-17(15)22-18/h1-9,12-13H,10-11H2,(H,20,21)