N-[2-(1,3-benzothiazol-2-yl)ethyl]-4-phenoxy-butanamide

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-4-phenoxy-butanamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-4-phenoxy-butanamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-4-phenoxybutanamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-4-phenoxybutanamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-4-phenoxy-butyramide Formula: C19H20N2O2S MolecularWeight: 340.4393

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCCC(=O)NCCC2=NC3=CC=CC=C3S2

Isomeric SMILES

C1=CC=C(C=C1)OCCCC(=O)NCCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C19H20N2O2S/c22-18(11-6-14-23-15-7-2-1-3-8-15)20-13-12-19-21-16-9-4-5-10-17(16)24-19/h1-5,7-10H,6,11-14H2,(H,20,22)