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

Systemtic Name: 2-azanyl-4-methyl-N-[(E)-1-(4-methylphenyl)ethylideneamino]-1,3-thiazole-5-carboxamide Openeye Name: 2-amino-4-methyl-N-[(E)-1-(p-tolyl)ethylideneamino]thiazole-5-carboxamide CAS Name: 2-amino-4-methyl-N-[(E)-1-(4-methylphenyl)ethylideneamino]-5-thiazolecarboxamide IUPAC Name: 2-amino-4-methyl-N-[(E)-1-(4-methylphenyl)ethylideneamino]-1,3-thiazole-5-carboxamide Traditional Name: 2-amino-4-methyl-N-[(E)-1-(p-tolyl)ethylideneamino]thiazole-5-carboxamide Formula: C14H16N4OS MolecularWeight: 288.36804

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C14H16N4OS/c1-8-4-6-11(7-5-8)9(2)17-18-13(19)12-10(3)16-14(15)20-12/h4-7H,1-3H3,(H2,15,16)(H,18,19)/b17-9+