3-(1,3-benzothiazol-2-yl)-N-(4-phenoxybutyl)propanamide

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N-(4-phenoxybutyl)propanamide Openeye Name: 3-(1,3-benzothiazol-2-yl)-N-(4-phenoxybutyl)propanamide CAS Name: 3-(1,3-benzothiazol-2-yl)-N-(4-phenoxybutyl)propanamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N-(4-phenoxybutyl)propanamide Traditional Name: 3-(1,3-benzothiazol-2-yl)-N-(4-phenoxybutyl)propionamide Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCCCNC(=O)CCC2=NC3=CC=CC=C3S2

Isomeric SMILES

C1=CC=C(C=C1)OCCCCNC(=O)CCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C20H22N2O2S/c23-19(12-13-20-22-17-10-4-5-11-18(17)25-20)21-14-6-7-15-24-16-8-2-1-3-9-16/h1-5,8-11H,6-7,12-15H2,(H,21,23)