N-(4-ethoxyphenyl)-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine

Systemtic Name: N-(4-ethoxyphenyl)-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine Openeye Name: N-(4-ethoxyphenyl)-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine CAS Name: N-(4-ethoxyphenyl)-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine IUPAC Name: N-(4-ethoxyphenyl)-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine Traditional Name: p-phenetyl(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)amine Formula: C15H18N2OS MolecularWeight: 274.38122

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=NC3=C(S2)CCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=NC3=C(S2)CCCC3

InChI

InChI=1S/C15H18N2OS/c1-2-18-12-9-7-11(8-10-12)16-15-17-13-5-3-4-6-14(13)19-15/h7-10H,2-6H2,1H3,(H,16,17)