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

Systemtic Name: N-(1-phenylethyl)-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine Openeye Name: N-(1-phenylethyl)-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine CAS Name: N-(1-phenylethyl)-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine IUPAC Name: N-(1-phenylethyl)-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine Traditional Name: 1-phenylethyl(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)amine Formula: C15H18N2S MolecularWeight: 258.38182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2S/c1-11(12-7-3-2-4-8-12)16-15-17-13-9-5-6-10-14(13)18-15/h2-4,7-8,11H,5-6,9-10H2,1H3,(H,16,17)