5-methyl-4-phenyl-N-[(E)-(2-prop-2-enoxyphenyl)methylideneamino]-1,3-thiazol-2-amine

Systemtic Name: 5-methyl-4-phenyl-N-[(E)-(2-prop-2-enoxyphenyl)methylideneamino]-1,3-thiazol-2-amine Openeye Name: N-[(E)-(2-allyloxyphenyl)methyleneamino]-5-methyl-4-phenyl-thiazol-2-amine CAS Name: 5-methyl-4-phenyl-N-[(E)-(2-prop-2-enoxyphenyl)methylideneamino]-2-thiazolamine IUPAC Name: 5-methyl-4-phenyl-N-[(E)-(2-prop-2-enoxyphenyl)methylideneamino]-1,3-thiazol-2-amine Traditional Name: [(E)-(2-allyloxybenzylidene)amino]-(5-methyl-4-phenyl-thiazol-2-yl)amine Formula: C20H19N3OS MolecularWeight: 349.44936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NN=CC2=CC=CC=C2OCC=C)C3=CC=CC=C3

Isomeric SMILES

CC1=C(N=C(S1)N/N=C/C2=CC=CC=C2OCC=C)C3=CC=CC=C3

InChI

InChI=1S/C20H19N3OS/c1-3-13-24-18-12-8-7-11-17(18)14-21-23-20-22-19(15(2)25-20)16-9-5-4-6-10-16/h3-12,14H,1,13H2,2H3,(H,22,23)/b21-14+