1-(2-chloranyl-5-nitro-phenyl)-N-methyl-N-[(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]methanamine

Systemtic Name: 1-(2-chloranyl-5-nitro-phenyl)-N-methyl-N-[(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]methanamine Openeye Name: 1-(2-chloro-5-nitro-phenyl)-N-methyl-N-[[5-methyl-2-(2-thienyl)oxazol-4-yl]methyl]methanamine CAS Name: 1-(2-chloro-5-nitrophenyl)-N-methyl-N-[(5-methyl-2-thiophen-2-yl-4-oxazolyl)methyl]methanamine IUPAC Name: 1-(2-chloro-5-nitrophenyl)-N-methyl-N-[(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]methanamine Traditional Name: (2-chloro-5-nitro-benzyl)-methyl-[[5-methyl-2-(2-thienyl)oxazol-4-yl]methyl]amine Formula: C17H16ClN3O3S MolecularWeight: 377.84524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CS2)CN(C)CC3=C(C=CC(=C3)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CS2)CN(C)CC3=C(C=CC(=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C17H16ClN3O3S/c1-11-15(19-17(24-11)16-4-3-7-25-16)10-20(2)9-12-8-13(21(22)23)5-6-14(12)18/h3-8H,9-10H2,1-2H3