2-chloranyl-5,6-dimethyl-3-nitro-N-[2-[3-(1,3-thiazol-2-yl)propoxy]ethyl]pyridin-4-amine

Systemtic Name: 2-chloranyl-5,6-dimethyl-3-nitro-N-[2-[3-(1,3-thiazol-2-yl)propoxy]ethyl]pyridin-4-amine Openeye Name: 2-chloro-5,6-dimethyl-3-nitro-N-[2-(3-thiazol-2-ylpropoxy)ethyl]pyridin-4-amine CAS Name: 2-chloro-5,6-dimethyl-3-nitro-N-[2-[3-(2-thiazolyl)propoxy]ethyl]-4-pyridinamine IUPAC Name: 2-chloro-5,6-dimethyl-3-nitro-N-[2-[3-(1,3-thiazol-2-yl)propoxy]ethyl]pyridin-4-amine Traditional Name: (2-chloro-5,6-dimethyl-3-nitro-4-pyridyl)-[2-(3-thiazol-2-ylpropoxy)ethyl]amine Formula: C15H19ClN4O3S MolecularWeight: 370.85436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(N=C1C)Cl)[N+](=O)[O-])NCCOCCCC2=NC=CS2

Isomeric SMILES

CC1=C(C(=C(N=C1C)Cl)[N+](=O)[O-])NCCOCCCC2=NC=CS2

InChI

InChI=1S/C15H19ClN4O3S/c1-10-11(2)19-15(16)14(20(21)22)13(10)18-5-8-23-7-3-4-12-17-6-9-24-12/h6,9H,3-5,7-8H2,1-2H3,(H,18,19)