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2-[(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]-N-(2,4,6-trimethylphenyl)ethanamide

2-[(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name:2-[(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]-N-(2,4,6-trimethylphenyl)ethanamide
Openeye Name:2-[(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]-N-(2,4,6-trimethylphenyl)acetamide
CAS Name:2-[(6-nitro-1,3-benzothiazol-2-yl)thio]-N-(2,4,6-trimethylphenyl)acetamide
IUPAC Name:2-[(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]-N-(2,4,6-trimethylphenyl)acetamide
Traditional Name:N-mesityl-2-[(6-nitro-1,3-benzothiazol-2-yl)thio]acetamide
Formula: C18H17N3O3S2
MolecularWeight: 387.47588
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CSC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-])C


Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CSC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-])C


InChI

InChI=1S/C18H17N3O3S2/c1-10-6-11(2)17(12(3)7-10)20-16(22)9-25-18-19-14-5-4-13(21(23)24)8-15(14)26-18/h4-8H,9H2,1-3H3,(H,20,22)


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