N-(1,3-benzothiazol-2-ylsulfanyl)-N-cyclopentyl-aniline

Systemtic Name: N-(1,3-benzothiazol-2-ylsulfanyl)-N-cyclopentyl-aniline Openeye Name: N-(1,3-benzothiazol-2-ylsulfanyl)-N-cyclopentyl-aniline CAS Name: N-cyclopentyl-N-phenyl-1,3-benzothiazole-2-sulfenamide IUPAC Name: N-(1,3-benzothiazol-2-ylsulfanyl)-N-cyclopentylaniline Traditional Name: (1,3-benzothiazol-2-ylthio)-cyclopentyl-phenyl-amine Formula: C18H18N2S2 MolecularWeight: 326.47892

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(C2=CC=CC=C2)SC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CCC(C1)N(C2=CC=CC=C2)SC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H18N2S2/c1-2-8-14(9-3-1)20(15-10-4-5-11-15)22-18-19-16-12-6-7-13-17(16)21-18/h1-3,6-9,12-13,15H,4-5,10-11H2