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

Systemtic Name: 2-azanyl-N-[(E)-(4-ethylphenyl)methylideneamino]-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: 2-amino-N-[(E)-(4-ethylphenyl)methyleneamino]-4-methyl-thiazole-5-carboxamide CAS Name: 2-amino-N-[(E)-(4-ethylphenyl)methylideneamino]-4-methyl-5-thiazolecarboxamide IUPAC Name: 2-amino-N-[(E)-(4-ethylphenyl)methylideneamino]-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: 2-amino-N-[(E)-(4-ethylbenzylidene)amino]-4-methyl-thiazole-5-carboxamide Formula: C14H16N4OS MolecularWeight: 288.36804

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=NNC(=O)C2=C(N=C(S2)N)C

Isomeric SMILES

CCC1=CC=C(C=C1)/C=N/NC(=O)C2=C(N=C(S2)N)C

InChI

InChI=1S/C14H16N4OS/c1-3-10-4-6-11(7-5-10)8-16-18-13(19)12-9(2)17-14(15)20-12/h4-8H,3H2,1-2H3,(H2,15,17)(H,18,19)/b16-8+