N-[2-(1,3-benzothiazol-2-yl)phenyl]-1-(4-ethoxyphenyl)methanimine

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-1-(4-ethoxyphenyl)methanimine Openeye Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-1-(4-ethoxyphenyl)methanimine CAS Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-1-(4-ethoxyphenyl)methanimine IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-1-(4-ethoxyphenyl)methanimine Traditional Name: [2-(1,3-benzothiazol-2-yl)phenyl]-(4-ethoxybenzylidene)amine Formula: C22H18N2OS MolecularWeight: 358.45612

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NC2=CC=CC=C2C3=NC4=CC=CC=C4S3

Isomeric SMILES

CCOC1=CC=C(C=C1)C=NC2=CC=CC=C2C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C22H18N2OS/c1-2-25-17-13-11-16(12-14-17)15-23-19-8-4-3-7-18(19)22-24-20-9-5-6-10-21(20)26-22/h3-15H,2H2,1H3