4-(1,3-benzothiazol-2-yl)-N-cyclopentyl-1,3-thiazol-2-amine

Systemtic Name: 4-(1,3-benzothiazol-2-yl)-N-cyclopentyl-1,3-thiazol-2-amine Openeye Name: 4-(1,3-benzothiazol-2-yl)-N-cyclopentyl-thiazol-2-amine CAS Name: 4-(1,3-benzothiazol-2-yl)-N-cyclopentyl-2-thiazolamine IUPAC Name: 4-(1,3-benzothiazol-2-yl)-N-cyclopentyl-1,3-thiazol-2-amine Traditional Name: [4-(1,3-benzothiazol-2-yl)thiazol-2-yl]-cyclopentyl-amine Formula: C15H15N3S2 MolecularWeight: 301.4297

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2=NC(=CS2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CCC(C1)NC2=NC(=CS2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C15H15N3S2/c1-2-6-10(5-1)16-15-18-12(9-19-15)14-17-11-7-3-4-8-13(11)20-14/h3-4,7-10H,1-2,5-6H2,(H,16,18)