N-cyclopentyl-4-(4-methyl-3-nitro-phenyl)-1,3-thiazol-2-amine

Systemtic Name: N-cyclopentyl-4-(4-methyl-3-nitro-phenyl)-1,3-thiazol-2-amine Openeye Name: N-cyclopentyl-4-(4-methyl-3-nitro-phenyl)thiazol-2-amine CAS Name: N-cyclopentyl-4-(4-methyl-3-nitrophenyl)-2-thiazolamine IUPAC Name: N-cyclopentyl-4-(4-methyl-3-nitrophenyl)-1,3-thiazol-2-amine Traditional Name: cyclopentyl-[4-(4-methyl-3-nitro-phenyl)thiazol-2-yl]amine Formula: C15H17N3O2S MolecularWeight: 303.37938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CSC(=N2)NC3CCCC3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CSC(=N2)NC3CCCC3)[N+](=O)[O-]

InChI

InChI=1S/C15H17N3O2S/c1-10-6-7-11(8-14(10)18(19)20)13-9-21-15(17-13)16-12-4-2-3-5-12/h6-9,12H,2-5H2,1H3,(H,16,17)