N-methyl-N-[[4-[2-(3-nitrophenyl)-1,3-thiazol-4-yl]phenyl]methyl]-2-phenyl-ethanamine

Systemtic Name: N-methyl-N-[[4-[2-(3-nitrophenyl)-1,3-thiazol-4-yl]phenyl]methyl]-2-phenyl-ethanamine Openeye Name: N-methyl-N-[[4-[2-(3-nitrophenyl)thiazol-4-yl]phenyl]methyl]-2-phenyl-ethanamine CAS Name: N-methyl-N-[[4-[2-(3-nitrophenyl)-4-thiazolyl]phenyl]methyl]-2-phenylethanamine IUPAC Name: N-methyl-N-[[4-[2-(3-nitrophenyl)-1,3-thiazol-4-yl]phenyl]methyl]-2-phenylethanamine Traditional Name: methyl-[4-[2-(3-nitrophenyl)thiazol-4-yl]benzyl]-phenethyl-amine Formula: C25H23N3O2S MolecularWeight: 429.53402

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=CC=C1)CC2=CC=C(C=C2)C3=CSC(=N3)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CN(CCC1=CC=CC=C1)CC2=CC=C(C=C2)C3=CSC(=N3)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C25H23N3O2S/c1-27(15-14-19-6-3-2-4-7-19)17-20-10-12-21(13-11-20)24-18-31-25(26-24)22-8-5-9-23(16-22)28(29)30/h2-13,16,18H,14-15,17H2,1H3