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

Systemtic Name: N-[(Z)-(2-methoxyphenyl)methylideneamino]-2-(4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: N-[(Z)-(2-methoxyphenyl)methyleneamino]-2-(4-methylthiazol-2-yl)acetamide CAS Name: N-[(Z)-(2-methoxyphenyl)methylideneamino]-2-(4-methyl-2-thiazolyl)acetamide IUPAC Name: N-[(Z)-(2-methoxyphenyl)methylideneamino]-2-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(4-methylthiazol-2-yl)-N-[(Z)-o-anisylideneamino]acetamide Formula: C14H15N3O2S MolecularWeight: 289.3528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)CC(=O)NN=CC2=CC=CC=C2OC

Isomeric SMILES

CC1=CSC(=N1)CC(=O)N/N=C\C2=CC=CC=C2OC

InChI

InChI=1S/C14H15N3O2S/c1-10-9-20-14(16-10)7-13(18)17-15-8-11-5-3-4-6-12(11)19-2/h3-6,8-9H,7H2,1-2H3,(H,17,18)/b15-8-