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4-(4-methyl-3-nitro-phenyl)-N-(2-thiophen-2-ylethyl)-1,3-thiazol-2-amine

4-(4-methyl-3-nitro-phenyl)-N-(2-thiophen-2-ylethyl)-1,3-thiazol-2-amine

Systemtic Name:4-(4-methyl-3-nitro-phenyl)-N-(2-thiophen-2-ylethyl)-1,3-thiazol-2-amine
Openeye Name:4-(4-methyl-3-nitro-phenyl)-N-[2-(2-thienyl)ethyl]thiazol-2-amine
CAS Name:4-(4-methyl-3-nitrophenyl)-N-(2-thiophen-2-ylethyl)-2-thiazolamine
IUPAC Name:4-(4-methyl-3-nitrophenyl)-N-(2-thiophen-2-ylethyl)-1,3-thiazol-2-amine
Traditional Name:[4-(4-methyl-3-nitro-phenyl)thiazol-2-yl]-[2-(2-thienyl)ethyl]amine
Formula: C16H15N3O2S2
MolecularWeight: 345.4392
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CSC(=N2)NCCC3=CC=CS3)[N+](=O)[O-]


Isomeric SMILES

CC1=C(C=C(C=C1)C2=CSC(=N2)NCCC3=CC=CS3)[N+](=O)[O-]


InChI

InChI=1S/C16H15N3O2S2/c1-11-4-5-12(9-15(11)19(20)21)14-10-23-16(18-14)17-7-6-13-3-2-8-22-13/h2-5,8-10H,6-7H2,1H3,(H,17,18)


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