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

Systemtic Name: N-[(E)-(2-chlorophenyl)methylideneamino]-N-(4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: N-[(E)-(2-chlorophenyl)methyleneamino]-N-(4-methylthiazol-2-yl)acetamide CAS Name: N-[(E)-(2-chlorophenyl)methylideneamino]-N-(4-methyl-2-thiazolyl)acetamide IUPAC Name: N-[(E)-(2-chlorophenyl)methylideneamino]-N-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: N-[(E)-(2-chlorobenzylidene)amino]-N-(4-methylthiazol-2-yl)acetamide Formula: C13H12ClN3OS MolecularWeight: 293.77188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)N(C(=O)C)N=CC2=CC=CC=C2Cl

Isomeric SMILES

CC1=CSC(=N1)N(C(=O)C)/N=C/C2=CC=CC=C2Cl

InChI

InChI=1S/C13H12ClN3OS/c1-9-8-19-13(16-9)17(10(2)18)15-7-11-5-3-4-6-12(11)14/h3-8H,1-2H3/b15-7+