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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NNC(=O)CC1=NC(=CS1)C)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCC/C(=N/NC(=O)CC1=NC(=CS1)C)/C2=CC=C(C=C2)Cl

InChI

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