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

Systemtic Name: 2-azanyl-N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: 2-amino-N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]-4-methyl-thiazole-5-carboxamide CAS Name: 2-amino-N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]-4-methyl-5-thiazolecarboxamide IUPAC Name: 2-amino-N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: 2-amino-N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]-4-methyl-thiazole-5-carboxamide Formula: C14H16N4O2S MolecularWeight: 304.36744

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N4O2S/c1-8(10-4-6-11(20-3)7-5-10)17-18-13(19)12-9(2)16-14(15)21-12/h4-7H,1-3H3,(H2,15,16)(H,18,19)/b17-8-