1-[4-[2-(4-methoxy-3-nitro-phenyl)-1,3-thiazol-4-yl]phenyl]-N,N-dimethyl-methanamine

Systemtic Name: 1-[4-[2-(4-methoxy-3-nitro-phenyl)-1,3-thiazol-4-yl]phenyl]-N,N-dimethyl-methanamine Openeye Name: 1-[4-[2-(4-methoxy-3-nitro-phenyl)thiazol-4-yl]phenyl]-N,N-dimethyl-methanamine CAS Name: 1-[4-[2-(4-methoxy-3-nitrophenyl)-4-thiazolyl]phenyl]-N,N-dimethylmethanamine IUPAC Name: 1-[4-[2-(4-methoxy-3-nitrophenyl)-1,3-thiazol-4-yl]phenyl]-N,N-dimethylmethanamine Traditional Name: [4-[2-(4-methoxy-3-nitro-phenyl)thiazol-4-yl]benzyl]-dimethyl-amine Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CC=C(C=C1)C2=CSC(=N2)C3=CC(=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CN(C)CC1=CC=C(C=C1)C2=CSC(=N2)C3=CC(=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C19H19N3O3S/c1-21(2)11-13-4-6-14(7-5-13)16-12-26-19(20-16)15-8-9-18(25-3)17(10-15)22(23)24/h4-10,12H,11H2,1-3H3