4,5-dimethyl-N-[(Z)-(3-phenoxyphenyl)methylideneamino]-1,3-thiazol-2-amine

Systemtic Name: 4,5-dimethyl-N-[(Z)-(3-phenoxyphenyl)methylideneamino]-1,3-thiazol-2-amine Openeye Name: 4,5-dimethyl-N-[(Z)-(3-phenoxyphenyl)methyleneamino]thiazol-2-amine CAS Name: 4,5-dimethyl-N-[(Z)-(3-phenoxyphenyl)methylideneamino]-2-thiazolamine IUPAC Name: 4,5-dimethyl-N-[(Z)-(3-phenoxyphenyl)methylideneamino]-1,3-thiazol-2-amine Traditional Name: (4,5-dimethylthiazol-2-yl)-[(Z)-(3-phenoxybenzylidene)amino]amine Formula: C18H17N3OS MolecularWeight: 323.41208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NN=CC2=CC(=CC=C2)OC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(SC(=N1)N/N=C\C2=CC(=CC=C2)OC3=CC=CC=C3)C

InChI

InChI=1S/C18H17N3OS/c1-13-14(2)23-18(20-13)21-19-12-15-7-6-10-17(11-15)22-16-8-4-3-5-9-16/h3-12H,1-2H3,(H,20,21)/b19-12-