1-(3-methyl-1,3-benzothiazol-2-ylidene)-5-phenoxy-pentan-2-one

Systemtic Name: 1-(3-methyl-1,3-benzothiazol-2-ylidene)-5-phenoxy-pentan-2-one Openeye Name: 1-(3-methyl-1,3-benzothiazol-2-ylidene)-5-phenoxy-pentan-2-one CAS Name: 1-(3-methyl-1,3-benzothiazol-2-ylidene)-5-phenoxy-2-pentanone IUPAC Name: 1-(3-methyl-1,3-benzothiazol-2-ylidene)-5-phenoxypentan-2-one Traditional Name: 1-(3-methyl-1,3-benzothiazol-2-ylidene)-5-phenoxy-pentan-2-one Formula: C19H19NO2S MolecularWeight: 325.42466

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=CC(=O)CCCOC3=CC=CC=C3

Isomeric SMILES

CN1C2=CC=CC=C2SC1=CC(=O)CCCOC3=CC=CC=C3

InChI

InChI=1S/C19H19NO2S/c1-20-17-11-5-6-12-18(17)23-19(20)14-15(21)8-7-13-22-16-9-3-2-4-10-16/h2-6,9-12,14H,7-8,13H2,1H3