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

Systemtic Name: 3-[(3-methoxy-4-propoxy-phenyl)methyl]-1,3-benzothiazol-2-one Openeye Name: 3-[(3-methoxy-4-propoxy-phenyl)methyl]-1,3-benzothiazol-2-one CAS Name: 3-[(3-methoxy-4-propoxyphenyl)methyl]-1,3-benzothiazol-2-one IUPAC Name: 3-[(3-methoxy-4-propoxyphenyl)methyl]-1,3-benzothiazol-2-one Traditional Name: 3-(3-methoxy-4-propoxy-benzyl)-1,3-benzothiazol-2-one Formula: C18H19NO3S MolecularWeight: 329.41336

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)CN2C3=CC=CC=C3SC2=O)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)CN2C3=CC=CC=C3SC2=O)OC

InChI

InChI=1S/C18H19NO3S/c1-3-10-22-15-9-8-13(11-16(15)21-2)12-19-14-6-4-5-7-17(14)23-18(19)20/h4-9,11H,3,10,12H2,1-2H3