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

Systemtic Name: 2-azanyl-4-methyl-N-[(E)-(phenylmethylidene)amino]-1,3-thiazole-5-carboxamide Openeye Name: 2-amino-N-[(E)-benzylideneamino]-4-methyl-thiazole-5-carboxamide CAS Name: 2-amino-4-methyl-N-[(E)-(phenylmethylene)amino]-5-thiazolecarboxamide IUPAC Name: 2-amino-N-[(E)-benzylideneamino]-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: 2-amino-N-[(E)-benzalamino]-4-methyl-thiazole-5-carboxamide Formula: C12H12N4OS MolecularWeight: 260.31488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12N4OS/c1-8-10(18-12(13)15-8)11(17)16-14-7-9-5-3-2-4-6-9/h2-7H,1H3,(H2,13,15)(H,16,17)/b14-7+