N-[4-[(Z)-(2-azanyl-4-methyl-6-oxidanylidene-pyridin-1-yl)iminomethyl]-1,3-thiazol-2-yl]-N-phenyl-ethanamide

Systemtic Name: N-[4-[(Z)-(2-azanyl-4-methyl-6-oxidanylidene-pyridin-1-yl)iminomethyl]-1,3-thiazol-2-yl]-N-phenyl-ethanamide Openeye Name: N-[4-[(Z)-(2-amino-4-methyl-6-oxo-1-pyridyl)iminomethyl]thiazol-2-yl]-N-phenyl-acetamide CAS Name: N-[4-[(Z)-(2-amino-4-methyl-6-oxo-1-pyridinyl)iminomethyl]-2-thiazolyl]-N-phenylacetamide IUPAC Name: N-[4-[(Z)-(2-amino-4-methyl-6-oxopyridin-1-yl)iminomethyl]-1,3-thiazol-2-yl]-N-phenylacetamide Traditional Name: N-[4-[(Z)-(2-amino-6-keto-4-methyl-1-pyridyl)iminomethyl]thiazol-2-yl]-N-phenyl-acetamide Formula: C18H17N5O2S MolecularWeight: 367.42488

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C(=C1)N)N=CC2=CSC(=N2)N(C3=CC=CC=C3)C(=O)C

Isomeric SMILES

CC1=CC(=O)N(C(=C1)N)/N=C\C2=CSC(=N2)N(C3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C18H17N5O2S/c1-12-8-16(19)23(17(25)9-12)20-10-14-11-26-18(21-14)22(13(2)24)15-6-4-3-5-7-15/h3-11H,19H2,1-2H3/b20-10-