4-(4-chlorophenyl)-N-[(E)-octan-2-ylideneamino]-1,3-thiazol-2-amine

Systemtic Name: 4-(4-chlorophenyl)-N-[(E)-octan-2-ylideneamino]-1,3-thiazol-2-amine Openeye Name: 4-(4-chlorophenyl)-N-[(E)-1-methylheptylideneamino]thiazol-2-amine CAS Name: 4-(4-chlorophenyl)-N-[(E)-octan-2-ylideneamino]-2-thiazolamine IUPAC Name: 4-(4-chlorophenyl)-N-[(E)-octan-2-ylideneamino]-1,3-thiazol-2-amine Traditional Name: [4-(4-chlorophenyl)thiazol-2-yl]-[(E)-1-methylheptylideneamino]amine Formula: C17H22ClN3S MolecularWeight: 335.89468

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=NNC1=NC(=CS1)C2=CC=C(C=C2)Cl)C

Isomeric SMILES

CCCCCC/C(=N/NC1=NC(=CS1)C2=CC=C(C=C2)Cl)/C

InChI

InChI=1S/C17H22ClN3S/c1-3-4-5-6-7-13(2)20-21-17-19-16(12-22-17)14-8-10-15(18)11-9-14/h8-12H,3-7H2,1-2H3,(H,19,21)/b20-13+