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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-4-phenoxy-butanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-4-phenoxy-butanamide CAS Name: N-(1,3-benzothiazol-2-yl)-4-phenoxybutanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-phenoxybutanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-4-phenoxy-butyramide Formula: C17H16N2O2S MolecularWeight: 312.38614

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCCC(=O)NC2=NC3=CC=CC=C3S2

Isomeric SMILES

C1=CC=C(C=C1)OCCCC(=O)NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C17H16N2O2S/c20-16(11-6-12-21-13-7-2-1-3-8-13)19-17-18-14-9-4-5-10-15(14)22-17/h1-5,7-10H,6,11-12H2,(H,18,19,20)