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

Systemtic Name: 2-azanyl-N-[(E)-(4-methoxyphenyl)methylideneamino]-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: 2-amino-N-[(E)-(4-methoxyphenyl)methyleneamino]-4-methyl-thiazole-5-carboxamide CAS Name: 2-amino-N-[(E)-(4-methoxyphenyl)methylideneamino]-4-methyl-5-thiazolecarboxamide IUPAC Name: 2-amino-N-[(E)-(4-methoxyphenyl)methylideneamino]-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: 2-amino-4-methyl-N-[(E)-p-anisylideneamino]thiazole-5-carboxamide Formula: C13H14N4O2S MolecularWeight: 290.34086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N4O2S/c1-8-11(20-13(14)16-8)12(18)17-15-7-9-3-5-10(19-2)6-4-9/h3-7H,1-2H3,(H2,14,16)(H,17,18)/b15-7+