2-acetamido-N-[(E)-(4-chlorophenyl)methylideneamino]-4-methyl-1,3-thiazole-5-carboxamide

Systemtic Name: 2-acetamido-N-[(E)-(4-chlorophenyl)methylideneamino]-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: 2-acetamido-N-[(E)-(4-chlorophenyl)methyleneamino]-4-methyl-thiazole-5-carboxamide CAS Name: 2-acetamido-N-[(E)-(4-chlorophenyl)methylideneamino]-4-methyl-5-thiazolecarboxamide IUPAC Name: 2-acetamido-N-[(E)-(4-chlorophenyl)methylideneamino]-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: 2-acetamido-N-[(E)-(4-chlorobenzylidene)amino]-4-methyl-thiazole-5-carboxamide Formula: C14H13ClN4O2S MolecularWeight: 336.79662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C)C(=O)NN=CC2=CC=C(C=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C14H13ClN4O2S/c1-8-12(22-14(17-8)18-9(2)20)13(21)19-16-7-10-3-5-11(15)6-4-10/h3-7H,1-2H3,(H,19,21)(H,17,18,20)/b16-7+