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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CC(=O)NN=CC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=NC(=CS1)CC(=O)N/N=C\C2=CC=C(C=C2)OC

InChI

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