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

Systemtic Name: N-[(Z)-1-(4-chlorophenyl)butylideneamino]-2-(2-methyl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[(Z)-1-(4-chlorophenyl)butylideneamino]-2-(2-methylthiazol-4-yl)acetamide CAS Name: N-[(Z)-1-(4-chlorophenyl)butylideneamino]-2-(2-methyl-4-thiazolyl)acetamide IUPAC Name: N-[(Z)-1-(4-chlorophenyl)butylideneamino]-2-(2-methyl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[(Z)-1-(4-chlorophenyl)butylideneamino]-2-(2-methylthiazol-4-yl)acetamide Formula: C16H18ClN3OS MolecularWeight: 335.85162

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NNC(=O)CC1=CSC(=N1)C)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCC/C(=N/NC(=O)CC1=CSC(=N1)C)/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H18ClN3OS/c1-3-4-15(12-5-7-13(17)8-6-12)19-20-16(21)9-14-10-22-11(2)18-14/h5-8,10H,3-4,9H2,1-2H3,(H,20,21)/b19-15-