N-[4-[(E)-(2-morpholin-4-yl-4-oxidanylidene-1,3-thiazol-5-ylidene)methyl]phenyl]ethanamide

Systemtic Name: N-[4-[(E)-(2-morpholin-4-yl-4-oxidanylidene-1,3-thiazol-5-ylidene)methyl]phenyl]ethanamide Openeye Name: N-[4-[(E)-(2-morpholino-4-oxo-thiazol-5-ylidene)methyl]phenyl]acetamide CAS Name: N-[4-[(E)-[2-(4-morpholinyl)-4-oxo-5-thiazolylidene]methyl]phenyl]acetamide IUPAC Name: N-[4-[(E)-(2-morpholin-4-yl-4-oxo-1,3-thiazol-5-ylidene)methyl]phenyl]acetamide Traditional Name: N-[4-[(E)-(4-keto-2-morpholino-2-thiazolin-5-ylidene)methyl]phenyl]acetamide Formula: C16H17N3O3S MolecularWeight: 331.38948

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=C2C(=O)N=C(S2)N3CCOCC3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=C/2\C(=O)N=C(S2)N3CCOCC3

InChI

InChI=1S/C16H17N3O3S/c1-11(20)17-13-4-2-12(3-5-13)10-14-15(21)18-16(23-14)19-6-8-22-9-7-19/h2-5,10H,6-9H2,1H3,(H,17,20)/b14-10+