N-[[3-[2-azanyl-5-(2-methoxyethyliminomethylamino)-1,3-thiazol-4-yl]phenyl]methyl]ethanamide

Systemtic Name: N-[[3-[2-azanyl-5-(2-methoxyethyliminomethylamino)-1,3-thiazol-4-yl]phenyl]methyl]ethanamide Openeye Name: N-[[3-[2-amino-5-(2-methoxyethyliminomethylamino)thiazol-4-yl]phenyl]methyl]acetamide CAS Name: N-[[3-[2-amino-5-(2-methoxyethyliminomethylamino)-4-thiazolyl]phenyl]methyl]acetamide IUPAC Name: N-[[3-[2-amino-5-(2-methoxyethyliminomethylamino)-1,3-thiazol-4-yl]phenyl]methyl]acetamide Traditional Name: N-[3-[2-amino-5-(2-methoxyethyliminomethylamino)thiazol-4-yl]benzyl]acetamide Formula: C16H21N5O2S MolecularWeight: 347.43524

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=CC(=C1)C2=C(SC(=N2)N)NC=NCCOC

Isomeric SMILES

CC(=O)NCC1=CC=CC(=C1)C2=C(SC(=N2)N)NC=NCCOC

InChI

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