N-[3-(2-oxidanyl-3-phenoxy-propyl)-1,3-benzothiazol-2-ylidene]ethanamide

Systemtic Name: N-[3-(2-oxidanyl-3-phenoxy-propyl)-1,3-benzothiazol-2-ylidene]ethanamide Openeye Name: N-[3-(2-hydroxy-3-phenoxy-propyl)-1,3-benzothiazol-2-ylidene]acetamide CAS Name: N-[3-(2-hydroxy-3-phenoxypropyl)-1,3-benzothiazol-2-ylidene]acetamide IUPAC Name: N-[3-(2-hydroxy-3-phenoxypropyl)-1,3-benzothiazol-2-ylidene]acetamide Traditional Name: N-[3-(2-hydroxy-3-phenoxy-propyl)-1,3-benzothiazol-2-ylidene]acetamide Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N=C1N(C2=CC=CC=C2S1)CC(COC3=CC=CC=C3)O

Isomeric SMILES

CC(=O)N=C1N(C2=CC=CC=C2S1)CC(COC3=CC=CC=C3)O

InChI

InChI=1S/C18H18N2O3S/c1-13(21)19-18-20(16-9-5-6-10-17(16)24-18)11-14(22)12-23-15-7-3-2-4-8-15/h2-10,14,22H,11-12H2,1H3