4-[[4-(1,3-benzothiazol-2-yl)phenyl]iminomethyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[[4-(1,3-benzothiazol-2-yl)phenyl]iminomethyl]-N,N-dimethyl-aniline Openeye Name: 4-[[4-(1,3-benzothiazol-2-yl)phenyl]iminomethyl]-N,N-dimethyl-aniline CAS Name: 4-[[4-(1,3-benzothiazol-2-yl)phenyl]iminomethyl]-N,N-dimethylaniline IUPAC Name: 4-[[4-(1,3-benzothiazol-2-yl)phenyl]iminomethyl]-N,N-dimethylaniline Traditional Name: [4-[[4-(1,3-benzothiazol-2-yl)phenyl]iminomethyl]phenyl]-dimethyl-amine Formula: C22H19N3S MolecularWeight: 357.47136

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=NC2=CC=C(C=C2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C=NC2=CC=C(C=C2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C22H19N3S/c1-25(2)19-13-7-16(8-14-19)15-23-18-11-9-17(10-12-18)22-24-20-5-3-4-6-21(20)26-22/h3-15H,1-2H3