N-(1,3-benzothiazol-2-ylmethyl)-2-(2-phenoxyethoxy)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCOC2=CC=CC=C2C(=O)NCC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)OCCOC2=CC=CC=C2C(=O)NCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C23H20N2O3S/c26-23(24-16-22-25-19-11-5-7-13-21(19)29-22)18-10-4-6-12-20(18)28-15-14-27-17-8-2-1-3-9-17/h1-13H,14-16H2,(H,24,26)