N-(cyclopentylmethyl)-5-methyl-1,3-benzothiazol-2-amine

Systemtic Name: N-(cyclopentylmethyl)-5-methyl-1,3-benzothiazol-2-amine Openeye Name: N-(cyclopentylmethyl)-5-methyl-1,3-benzothiazol-2-amine CAS Name: N-(cyclopentylmethyl)-5-methyl-1,3-benzothiazol-2-amine IUPAC Name: N-(cyclopentylmethyl)-5-methyl-1,3-benzothiazol-2-amine Traditional Name: cyclopentylmethyl-(5-methyl-1,3-benzothiazol-2-yl)amine Formula: C14H18N2S MolecularWeight: 246.37112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)SC(=N2)NCC3CCCC3

Isomeric SMILES

CC1=CC2=C(C=C1)SC(=N2)NCC3CCCC3

InChI

InChI=1S/C14H18N2S/c1-10-6-7-13-12(8-10)16-14(17-13)15-9-11-4-2-3-5-11/h6-8,11H,2-5,9H2,1H3,(H,15,16)