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N-(1,3-benzothiazol-2-ylmethyl)-3-methyl-4-propan-2-yloxy-benzenesulfonamide

N-(1,3-benzothiazol-2-ylmethyl)-3-methyl-4-propan-2-yloxy-benzenesulfonamide

Systemtic Name:N-(1,3-benzothiazol-2-ylmethyl)-3-methyl-4-propan-2-yloxy-benzenesulfonamide
Openeye Name:N-(1,3-benzothiazol-2-ylmethyl)-4-isopropoxy-3-methyl-benzenesulfonamide
CAS Name:N-(1,3-benzothiazol-2-ylmethyl)-3-methyl-4-propan-2-yloxybenzenesulfonamide
IUPAC Name:N-(1,3-benzothiazol-2-ylmethyl)-3-methyl-4-propan-2-yloxybenzenesulfonamide
Traditional Name:N-(1,3-benzothiazol-2-ylmethyl)-4-isopropoxy-3-methyl-benzenesulfonamide
Formula: C18H20N2O3S2
MolecularWeight: 376.493
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NCC2=NC3=CC=CC=C3S2)OC(C)C


Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NCC2=NC3=CC=CC=C3S2)OC(C)C


InChI

InChI=1S/C18H20N2O3S2/c1-12(2)23-16-9-8-14(10-13(16)3)25(21,22)19-11-18-20-15-6-4-5-7-17(15)24-18/h4-10,12,19H,11H2,1-3H3


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