2-[4-[(2-methylphenyl)methoxy]phenyl]-1,3-benzothiazole

Systemtic Name: 2-[4-[(2-methylphenyl)methoxy]phenyl]-1,3-benzothiazole Openeye Name: 2-[4-(o-tolylmethoxy)phenyl]-1,3-benzothiazole CAS Name: 2-[4-[(2-methylphenyl)methoxy]phenyl]-1,3-benzothiazole IUPAC Name: 2-[4-[(2-methylphenyl)methoxy]phenyl]-1,3-benzothiazole Traditional Name: 2-[4-(2-methylbenzyl)oxyphenyl]-1,3-benzothiazole Formula: C21H17NOS MolecularWeight: 331.43078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1COC2=CC=C(C=C2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=CC=CC=C1COC2=CC=C(C=C2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C21H17NOS/c1-15-6-2-3-7-17(15)14-23-18-12-10-16(11-13-18)21-22-19-8-4-5-9-20(19)24-21/h2-13H,14H2,1H3