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

Systemtic Name: 2-azanyl-4-methyl-N-[(E)-(3-phenoxyphenyl)methylideneamino]-1,3-thiazole-5-carboxamide Openeye Name: 2-amino-4-methyl-N-[(E)-(3-phenoxyphenyl)methyleneamino]thiazole-5-carboxamide CAS Name: 2-amino-4-methyl-N-[(E)-(3-phenoxyphenyl)methylideneamino]-5-thiazolecarboxamide IUPAC Name: 2-amino-4-methyl-N-[(E)-(3-phenoxyphenyl)methylideneamino]-1,3-thiazole-5-carboxamide Traditional Name: 2-amino-4-methyl-N-[(E)-(3-phenoxybenzylidene)amino]thiazole-5-carboxamide Formula: C18H16N4O2S MolecularWeight: 352.41024

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N)C(=O)NN=CC2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CC1=C(SC(=N1)N)C(=O)N/N=C/C2=CC(=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C18H16N4O2S/c1-12-16(25-18(19)21-12)17(23)22-20-11-13-6-5-9-15(10-13)24-14-7-3-2-4-8-14/h2-11H,1H3,(H2,19,21)(H,22,23)/b20-11+