3-[3-(3-methylphenoxy)propyl]-1,3-benzothiazol-2-one

Systemtic Name: 3-[3-(3-methylphenoxy)propyl]-1,3-benzothiazol-2-one Openeye Name: 3-[3-(3-methylphenoxy)propyl]-1,3-benzothiazol-2-one CAS Name: 3-[3-(3-methylphenoxy)propyl]-1,3-benzothiazol-2-one IUPAC Name: 3-[3-(3-methylphenoxy)propyl]-1,3-benzothiazol-2-one Traditional Name: 3-[3-(3-methylphenoxy)propyl]-1,3-benzothiazol-2-one Formula: C17H17NO2S MolecularWeight: 299.38738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCN2C3=CC=CC=C3SC2=O

Isomeric SMILES

CC1=CC(=CC=C1)OCCCN2C3=CC=CC=C3SC2=O

InChI

InChI=1S/C17H17NO2S/c1-13-6-4-7-14(12-13)20-11-5-10-18-15-8-2-3-9-16(15)21-17(18)19/h2-4,6-9,12H,5,10-11H2,1H3