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

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-4-ethoxy-N-methyl-benzenesulfonamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-4-ethoxy-N-methyl-benzenesulfonamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-4-ethoxy-N-methylbenzenesulfonamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-4-ethoxy-N-methylbenzenesulfonamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-4-ethoxy-N-methyl-benzenesulfonamide Formula: C17H18N2O3S2 MolecularWeight: 362.46642

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N(C)CC2=NC3=CC=CC=C3S2

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N(C)CC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C17H18N2O3S2/c1-3-22-13-8-10-14(11-9-13)24(20,21)19(2)12-17-18-15-6-4-5-7-16(15)23-17/h4-11H,3,12H2,1-2H3