5-ethyl-N-[(E)-(3-methoxyphenyl)methylideneamino]-4-phenyl-1,3-thiazol-2-amine

Systemtic Name: 5-ethyl-N-[(E)-(3-methoxyphenyl)methylideneamino]-4-phenyl-1,3-thiazol-2-amine Openeye Name: 5-ethyl-N-[(E)-(3-methoxyphenyl)methyleneamino]-4-phenyl-thiazol-2-amine CAS Name: 5-ethyl-N-[(E)-(3-methoxyphenyl)methylideneamino]-4-phenyl-2-thiazolamine IUPAC Name: 5-ethyl-N-[(E)-(3-methoxyphenyl)methylideneamino]-4-phenyl-1,3-thiazol-2-amine Traditional Name: (5-ethyl-4-phenyl-thiazol-2-yl)-[(E)-m-anisylideneamino]amine Formula: C19H19N3OS MolecularWeight: 337.43866

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(S1)NN=CC2=CC(=CC=C2)OC)C3=CC=CC=C3

Isomeric SMILES

CCC1=C(N=C(S1)N/N=C/C2=CC(=CC=C2)OC)C3=CC=CC=C3

InChI

InChI=1S/C19H19N3OS/c1-3-17-18(15-9-5-4-6-10-15)21-19(24-17)22-20-13-14-8-7-11-16(12-14)23-2/h4-13H,3H2,1-2H3,(H,21,22)/b20-13+