2-(1,3-benzothiazol-2-yl)-3-[2-[(4-methylphenyl)methoxy]phenyl]prop-2-enenitrile

Systemtic Name: 2-(1,3-benzothiazol-2-yl)-3-[2-[(4-methylphenyl)methoxy]phenyl]prop-2-enenitrile Openeye Name: 2-(1,3-benzothiazol-2-yl)-3-[2-(p-tolylmethoxy)phenyl]prop-2-enenitrile CAS Name: 2-(1,3-benzothiazol-2-yl)-3-[2-[(4-methylphenyl)methoxy]phenyl]-2-propenenitrile IUPAC Name: 2-(1,3-benzothiazol-2-yl)-3-[2-[(4-methylphenyl)methoxy]phenyl]prop-2-enenitrile Traditional Name: 2-(1,3-benzothiazol-2-yl)-3-[2-(4-methylbenzyl)oxyphenyl]acrylonitrile Formula: C24H18N2OS MolecularWeight: 382.47752

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC=CC=C2C=C(C#N)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=CC=C2C=C(C#N)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C24H18N2OS/c1-17-10-12-18(13-11-17)16-27-22-8-4-2-6-19(22)14-20(15-25)24-26-21-7-3-5-9-23(21)28-24/h2-14H,16H2,1H3