3-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-1,3-benzothiazol-2-one

Systemtic Name: 3-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-1,3-benzothiazol-2-one Openeye Name: 3-[(4-benzyloxy-3-methoxy-phenyl)methyl]-1,3-benzothiazol-2-one CAS Name: 3-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-1,3-benzothiazol-2-one IUPAC Name: 3-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-1,3-benzothiazol-2-one Traditional Name: 3-(4-benzoxy-3-methoxy-benzyl)-1,3-benzothiazol-2-one Formula: C22H19NO3S MolecularWeight: 377.45616

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CN2C3=CC=CC=C3SC2=O)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)CN2C3=CC=CC=C3SC2=O)OCC4=CC=CC=C4

InChI

InChI=1S/C22H19NO3S/c1-25-20-13-17(11-12-19(20)26-15-16-7-3-2-4-8-16)14-23-18-9-5-6-10-21(18)27-22(23)24/h2-13H,14-15H2,1H3