2-azanyl-4-ethyl-N-[(Z)-(4-propan-2-ylphenyl)methylideneamino]-1,3-thiazole-5-carboxamide

Systemtic Name: 2-azanyl-4-ethyl-N-[(Z)-(4-propan-2-ylphenyl)methylideneamino]-1,3-thiazole-5-carboxamide Openeye Name: 2-amino-4-ethyl-N-[(Z)-(4-isopropylphenyl)methyleneamino]thiazole-5-carboxamide CAS Name: 2-amino-4-ethyl-N-[(Z)-(4-propan-2-ylphenyl)methylideneamino]-5-thiazolecarboxamide IUPAC Name: 2-amino-4-ethyl-N-[(Z)-(4-propan-2-ylphenyl)methylideneamino]-1,3-thiazole-5-carboxamide Traditional Name: 2-amino-4-ethyl-N-[(Z)-(4-isopropylbenzylidene)amino]thiazole-5-carboxamide Formula: C16H20N4OS MolecularWeight: 316.4212

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=N1)N)C(=O)NN=CC2=CC=C(C=C2)C(C)C

Isomeric SMILES

CCC1=C(SC(=N1)N)C(=O)N/N=C\C2=CC=C(C=C2)C(C)C

InChI

InChI=1S/C16H20N4OS/c1-4-13-14(22-16(17)19-13)15(21)20-18-9-11-5-7-12(8-6-11)10(2)3/h5-10H,4H2,1-3H3,(H2,17,19)(H,20,21)/b18-9-