N-(1,3-benzothiazol-2-yl)-2-phenoxy-butanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-phenoxy-butanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-phenoxy-butanamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-phenoxybutanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-phenoxybutanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-phenoxy-butyramide Formula: C17H16N2O2S MolecularWeight: 312.38614

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NC2=CC=CC=C2S1)OC3=CC=CC=C3

Isomeric SMILES

CCC(C(=O)NC1=NC2=CC=CC=C2S1)OC3=CC=CC=C3

InChI

InChI=1S/C17H16N2O2S/c1-2-14(21-12-8-4-3-5-9-12)16(20)19-17-18-13-10-6-7-11-15(13)22-17/h3-11,14H,2H2,1H3,(H,18,19,20)