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

Systemtic Name: 2-azanyl-4-methyl-N-[(E)-(4-methylphenyl)methylideneamino]-1,3-thiazole-5-carboxamide Openeye Name: 2-amino-4-methyl-N-[(E)-p-tolylmethyleneamino]thiazole-5-carboxamide CAS Name: 2-amino-4-methyl-N-[(E)-(4-methylphenyl)methylideneamino]-5-thiazolecarboxamide IUPAC Name: 2-amino-4-methyl-N-[(E)-(4-methylphenyl)methylideneamino]-1,3-thiazole-5-carboxamide Traditional Name: 2-amino-4-methyl-N-[(E)-(4-methylbenzylidene)amino]thiazole-5-carboxamide Formula: C13H14N4OS MolecularWeight: 274.34146

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N4OS/c1-8-3-5-10(6-4-8)7-15-17-12(18)11-9(2)16-13(14)19-11/h3-7H,1-2H3,(H2,14,16)(H,17,18)/b15-7+