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

Systemtic Name: 2,3-dimethyl-5-nitro-6-phenoxy-N-[2-[3-(1,3-thiazol-2-yl)propoxy]ethyl]pyridin-4-amine Openeye Name: 2,3-dimethyl-5-nitro-6-phenoxy-N-[2-(3-thiazol-2-ylpropoxy)ethyl]pyridin-4-amine CAS Name: 2,3-dimethyl-5-nitro-6-phenoxy-N-[2-[3-(2-thiazolyl)propoxy]ethyl]-4-pyridinamine IUPAC Name: 2,3-dimethyl-5-nitro-6-phenoxy-N-[2-[3-(1,3-thiazol-2-yl)propoxy]ethyl]pyridin-4-amine Traditional Name: (2,3-dimethyl-5-nitro-6-phenoxy-4-pyridyl)-[2-(3-thiazol-2-ylpropoxy)ethyl]amine Formula: C21H24N4O4S MolecularWeight: 428.50466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(N=C1C)OC2=CC=CC=C2)[N+](=O)[O-])NCCOCCCC3=NC=CS3

Isomeric SMILES

CC1=C(C(=C(N=C1C)OC2=CC=CC=C2)[N+](=O)[O-])NCCOCCCC3=NC=CS3

InChI

InChI=1S/C21H24N4O4S/c1-15-16(2)24-21(29-17-7-4-3-5-8-17)20(25(26)27)19(15)23-10-13-28-12-6-9-18-22-11-14-30-18/h3-5,7-8,11,14H,6,9-10,12-13H2,1-2H3,(H,23,24)