N-(6-methyl-1,3-benzothiazol-2-yl)-2-(2-phenoxyethoxy)benzamide

Systemtic Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-(2-phenoxyethoxy)benzamide Openeye Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-(2-phenoxyethoxy)benzamide CAS Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-(2-phenoxyethoxy)benzamide IUPAC Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-(2-phenoxyethoxy)benzamide Traditional Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-(2-phenoxyethoxy)benzamide Formula: C23H20N2O3S MolecularWeight: 404.4815

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=CC=C3OCCOC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=CC=C3OCCOC4=CC=CC=C4

InChI

InChI=1S/C23H20N2O3S/c1-16-11-12-19-21(15-16)29-23(24-19)25-22(26)18-9-5-6-10-20(18)28-14-13-27-17-7-3-2-4-8-17/h2-12,15H,13-14H2,1H3,(H,24,25,26)