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

Systemtic Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-4-phenoxy-butanamide Openeye Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-4-phenoxy-butanamide CAS Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-4-phenoxybutanamide IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-4-phenoxybutanamide Traditional Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-4-phenoxy-butyramide Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCCC(=O)NCCCC2=NC3=CC=CC=C3S2

Isomeric SMILES

C1=CC=C(C=C1)OCCCC(=O)NCCCC2=NC3=CC=CC=C3S2

InChI

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