N-[cyclopentyl(phenyl)methyl]-1,3-benzothiazol-2-amine

Systemtic Name: N-[cyclopentyl(phenyl)methyl]-1,3-benzothiazol-2-amine Openeye Name: N-[cyclopentyl(phenyl)methyl]-1,3-benzothiazol-2-amine CAS Name: N-[cyclopentyl(phenyl)methyl]-1,3-benzothiazol-2-amine IUPAC Name: N-[cyclopentyl(phenyl)methyl]-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-[cyclopentyl(phenyl)methyl]amine Formula: C19H15N2S MolecularWeight: 303.4008

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C([C]2[CH][CH][CH][CH]2)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)C([C]2[CH][CH][CH][CH]2)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H15N2S/c1-2-8-14(9-3-1)18(15-10-4-5-11-15)21-19-20-16-12-6-7-13-17(16)22-19/h1-13,18H,(H,20,21)