2-(4-methyl-1,3-thiazol-2-yl)-N-[(Z)-(3-phenoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(4-methyl-1,3-thiazol-2-yl)-N-[(Z)-(3-phenoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-(4-methylthiazol-2-yl)-N-[(Z)-(3-phenoxyphenyl)methyleneamino]acetamide CAS Name: 2-(4-methyl-2-thiazolyl)-N-[(Z)-(3-phenoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(4-methyl-1,3-thiazol-2-yl)-N-[(Z)-(3-phenoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(4-methylthiazol-2-yl)-N-[(Z)-(3-phenoxybenzylidene)amino]acetamide Formula: C19H17N3O2S MolecularWeight: 351.42218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)CC(=O)NN=CC2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O2S/c1-14-13-25-19(21-14)11-18(23)22-20-12-15-6-5-9-17(10-15)24-16-7-3-2-4-8-16/h2-10,12-13H,11H2,1H3,(H,22,23)/b20-12-