N-[(E)-(4-ethoxyphenyl)methylideneamino]-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine

Systemtic Name: N-[(E)-(4-ethoxyphenyl)methylideneamino]-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine Openeye Name: N-[(E)-(4-ethoxyphenyl)methyleneamino]-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine CAS Name: N-[(E)-(4-ethoxyphenyl)methylideneamino]-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine IUPAC Name: N-[(E)-(4-ethoxyphenyl)methylideneamino]-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine Traditional Name: [(E)-(4-ethoxybenzylidene)amino]-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)amine Formula: C16H19N3OS MolecularWeight: 301.40656

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NNC2=NC3=C(S2)CCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=N/NC2=NC3=C(S2)CCCC3

InChI

InChI=1S/C16H19N3OS/c1-2-20-13-9-7-12(8-10-13)11-17-19-16-18-14-5-3-4-6-15(14)21-16/h7-11H,2-6H2,1H3,(H,18,19)/b17-11+