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

Systemtic Name: 4-(1,3-benzothiazol-2-yl)-N-phenylmethoxy-butanamide Openeye Name: 4-(1,3-benzothiazol-2-yl)-N-benzyloxy-butanamide CAS Name: 4-(1,3-benzothiazol-2-yl)-N-phenylmethoxybutanamide IUPAC Name: 4-(1,3-benzothiazol-2-yl)-N-phenylmethoxybutanamide Traditional Name: 4-(1,3-benzothiazol-2-yl)-N-benzoxy-butyramide Formula: C18H18N2O2S MolecularWeight: 326.41272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CONC(=O)CCCC2=NC3=CC=CC=C3S2

Isomeric SMILES

C1=CC=C(C=C1)CONC(=O)CCCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C18H18N2O2S/c21-17(20-22-13-14-7-2-1-3-8-14)11-6-12-18-19-15-9-4-5-10-16(15)23-18/h1-5,7-10H,6,11-13H2,(H,20,21)