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N-(4-ethyl-3-methyl-1,3-benzothiazol-2-ylidene)-2-methylsulfonyl-benzamide

N-(4-ethyl-3-methyl-1,3-benzothiazol-2-ylidene)-2-methylsulfonyl-benzamide

Systemtic Name:N-(4-ethyl-3-methyl-1,3-benzothiazol-2-ylidene)-2-methylsulfonyl-benzamide
Openeye Name:N-(4-ethyl-3-methyl-1,3-benzothiazol-2-ylidene)-2-methylsulfonyl-benzamide
CAS Name:N-(4-ethyl-3-methyl-1,3-benzothiazol-2-ylidene)-2-methylsulfonylbenzamide
IUPAC Name:N-(4-ethyl-3-methyl-1,3-benzothiazol-2-ylidene)-2-methylsulfonylbenzamide
Traditional Name:N-(4-ethyl-3-methyl-1,3-benzothiazol-2-ylidene)-2-mesyl-benzamide
Formula: C18H18N2O3S2
MolecularWeight: 374.47712
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=CC=C1)SC(=NC(=O)C3=CC=CC=C3S(=O)(=O)C)N2C


Isomeric SMILES

CCC1=C2C(=CC=C1)SC(=NC(=O)C3=CC=CC=C3S(=O)(=O)C)N2C


InChI

InChI=1S/C18H18N2O3S2/c1-4-12-8-7-10-14-16(12)20(2)18(24-14)19-17(21)13-9-5-6-11-15(13)25(3,22)23/h5-11H,4H2,1-3H3


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