4-[(E)-(6-methoxy-1,3-benzothiazol-2-yl)iminomethyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[(E)-(6-methoxy-1,3-benzothiazol-2-yl)iminomethyl]-N,N-dimethyl-aniline Openeye Name: 4-[(E)-(6-methoxy-1,3-benzothiazol-2-yl)iminomethyl]-N,N-dimethyl-aniline CAS Name: 4-[(E)-(6-methoxy-1,3-benzothiazol-2-yl)iminomethyl]-N,N-dimethylaniline IUPAC Name: 4-[(E)-(6-methoxy-1,3-benzothiazol-2-yl)iminomethyl]-N,N-dimethylaniline Traditional Name: [4-[(E)-(6-methoxy-1,3-benzothiazol-2-yl)iminomethyl]phenyl]-dimethyl-amine Formula: C17H17N3OS MolecularWeight: 311.40138

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=NC2=NC3=C(S2)C=C(C=C3)OC

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=N/C2=NC3=C(S2)C=C(C=C3)OC

InChI

InChI=1S/C17H17N3OS/c1-20(2)13-6-4-12(5-7-13)11-18-17-19-15-9-8-14(21-3)10-16(15)22-17/h4-11H,1-3H3/b18-11+