N-[[3-[2-[(2-azanyl-2-methoxy-ethyl)iminomethylamino]-1,3-thiazol-4-yl]phenyl]methyl]ethanamide

Systemtic Name: N-[[3-[2-[(2-azanyl-2-methoxy-ethyl)iminomethylamino]-1,3-thiazol-4-yl]phenyl]methyl]ethanamide Openeye Name: N-[[3-[2-[(2-amino-2-methoxy-ethyl)iminomethylamino]thiazol-4-yl]phenyl]methyl]acetamide CAS Name: N-[[3-[2-[(2-amino-2-methoxyethyl)iminomethylamino]-4-thiazolyl]phenyl]methyl]acetamide IUPAC Name: N-[[3-[2-[(2-amino-2-methoxyethyl)iminomethylamino]-1,3-thiazol-4-yl]phenyl]methyl]acetamide Traditional Name: N-[3-[2-[(2-amino-2-methoxy-ethyl)iminomethylamino]thiazol-4-yl]benzyl]acetamide Formula: C16H21N5O2S MolecularWeight: 347.43524

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=CC(=C1)C2=CSC(=N2)NC=NCC(N)OC

Isomeric SMILES

CC(=O)NCC1=CC=CC(=C1)C2=CSC(=N2)NC=NCC(N)OC

InChI

InChI=1S/C16H21N5O2S/c1-11(22)19-7-12-4-3-5-13(6-12)14-9-24-16(21-14)20-10-18-8-15(17)23-2/h3-6,9-10,15H,7-8,17H2,1-2H3,(H,19,22)(H,18,20,21)