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

Systemtic Name: 2-acetamido-4-methyl-N-[(E)-(4-methylphenyl)methylideneamino]-1,3-thiazole-5-carboxamide Openeye Name: 2-acetamido-4-methyl-N-[(E)-p-tolylmethyleneamino]thiazole-5-carboxamide CAS Name: 2-acetamido-4-methyl-N-[(E)-(4-methylphenyl)methylideneamino]-5-thiazolecarboxamide IUPAC Name: 2-acetamido-4-methyl-N-[(E)-(4-methylphenyl)methylideneamino]-1,3-thiazole-5-carboxamide Traditional Name: 2-acetamido-4-methyl-N-[(E)-(4-methylbenzylidene)amino]thiazole-5-carboxamide Formula: C15H16N4O2S MolecularWeight: 316.37814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NNC(=O)C2=C(N=C(S2)NC(=O)C)C

Isomeric SMILES

CC1=CC=C(C=C1)/C=N/NC(=O)C2=C(N=C(S2)NC(=O)C)C

InChI

InChI=1S/C15H16N4O2S/c1-9-4-6-12(7-5-9)8-16-19-14(21)13-10(2)17-15(22-13)18-11(3)20/h4-8H,1-3H3,(H,19,21)(H,17,18,20)/b16-8+