2-(1,3-benzoxazol-2-yl)-1-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)ethanamine

Systemtic Name: 2-(1,3-benzoxazol-2-yl)-1-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)ethanamine Openeye Name: 2-(1,3-benzoxazol-2-yl)-1-(4,5,6,7-tetrahydrobenzothiophen-2-yl)ethanamine CAS Name: 2-(1,3-benzoxazol-2-yl)-1-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)ethanamine IUPAC Name: 2-(1,3-benzoxazol-2-yl)-1-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)ethanamine Traditional Name: [2-(1,3-benzoxazol-2-yl)-1-(4,5,6,7-tetrahydrobenzothiophen-2-yl)ethyl]amine Formula: C17H18N2OS MolecularWeight: 298.40262

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=C(S2)C(CC3=NC4=CC=CC=C4O3)N

Isomeric SMILES

C1CCC2=C(C1)C=C(S2)C(CC3=NC4=CC=CC=C4O3)N

InChI

InChI=1S/C17H18N2OS/c18-12(16-9-11-5-1-4-8-15(11)21-16)10-17-19-13-6-2-3-7-14(13)20-17/h2-3,6-7,9,12H,1,4-5,8,10,18H2