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

Systemtic Name: N-ethyl-4-[(E)-(6-methoxy-1,3-benzothiazol-2-yl)iminomethyl]-N-(2-methoxyethyl)aniline Openeye Name: N-ethyl-4-[(E)-(6-methoxy-1,3-benzothiazol-2-yl)iminomethyl]-N-(2-methoxyethyl)aniline CAS Name: N-ethyl-4-[(E)-(6-methoxy-1,3-benzothiazol-2-yl)iminomethyl]-N-(2-methoxyethyl)aniline IUPAC Name: N-ethyl-4-[(E)-(6-methoxy-1,3-benzothiazol-2-yl)iminomethyl]-N-(2-methoxyethyl)aniline Traditional Name: ethyl-[4-[(E)-(6-methoxy-1,3-benzothiazol-2-yl)iminomethyl]phenyl]-(2-methoxyethyl)amine Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCOC)C1=CC=C(C=C1)C=NC2=NC3=C(S2)C=C(C=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O2S/c1-4-23(11-12-24-2)16-7-5-15(6-8-16)14-21-20-22-18-10-9-17(25-3)13-19(18)26-20/h5-10,13-14H,4,11-12H2,1-3H3/b21-14+