2-(1,3-benzothiazol-2-yl)-N-(2-phenoxyethyl)benzamide

Systemtic Name: 2-(1,3-benzothiazol-2-yl)-N-(2-phenoxyethyl)benzamide Openeye Name: 2-(1,3-benzothiazol-2-yl)-N-(2-phenoxyethyl)benzamide CAS Name: 2-(1,3-benzothiazol-2-yl)-N-(2-phenoxyethyl)benzamide IUPAC Name: 2-(1,3-benzothiazol-2-yl)-N-(2-phenoxyethyl)benzamide Traditional Name: 2-(1,3-benzothiazol-2-yl)-N-(2-phenoxyethyl)benzamide Formula: C22H18N2O2S MolecularWeight: 374.45552

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCNC(=O)C2=CC=CC=C2C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)OCCNC(=O)C2=CC=CC=C2C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C22H18N2O2S/c25-21(23-14-15-26-16-8-2-1-3-9-16)17-10-4-5-11-18(17)22-24-19-12-6-7-13-20(19)27-22/h1-13H,14-15H2,(H,23,25)