N-[1-(2,5-dimethyl-1,3-thiazol-4-yl)ethyl]-2-methoxy-4-nitro-aniline

Systemtic Name: N-[1-(2,5-dimethyl-1,3-thiazol-4-yl)ethyl]-2-methoxy-4-nitro-aniline Openeye Name: N-[1-(2,5-dimethylthiazol-4-yl)ethyl]-2-methoxy-4-nitro-aniline CAS Name: N-[1-(2,5-dimethyl-4-thiazolyl)ethyl]-2-methoxy-4-nitroaniline IUPAC Name: N-[1-(2,5-dimethyl-1,3-thiazol-4-yl)ethyl]-2-methoxy-4-nitroaniline Traditional Name: 1-(2,5-dimethylthiazol-4-yl)ethyl-(2-methoxy-4-nitro-phenyl)amine Formula: C14H17N3O3S MolecularWeight: 307.36808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)C)C(C)NC2=C(C=C(C=C2)[N+](=O)[O-])OC

Isomeric SMILES

CC1=C(N=C(S1)C)C(C)NC2=C(C=C(C=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C14H17N3O3S/c1-8(14-9(2)21-10(3)16-14)15-12-6-5-11(17(18)19)7-13(12)20-4/h5-8,15H,1-4H3