N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]-5-methyl-4-phenyl-1,3-thiazol-2-amine

Systemtic Name: N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]-5-methyl-4-phenyl-1,3-thiazol-2-amine Openeye Name: N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]-5-methyl-4-phenyl-thiazol-2-amine CAS Name: N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]-5-methyl-4-phenyl-2-thiazolamine IUPAC Name: N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]-5-methyl-4-phenyl-1,3-thiazol-2-amine Traditional Name: [(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]-(5-methyl-4-phenyl-thiazol-2-yl)amine Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NN=C(C)C2=CC(=C(C=C2)OC)OC)C3=CC=CC=C3

Isomeric SMILES

CC1=C(N=C(S1)N/N=C(\C)/C2=CC(=C(C=C2)OC)OC)C3=CC=CC=C3

InChI

InChI=1S/C20H21N3O2S/c1-13(16-10-11-17(24-3)18(12-16)25-4)22-23-20-21-19(14(2)26-20)15-8-6-5-7-9-15/h5-12H,1-4H3,(H,21,23)/b22-13+