1-(4-methyl-3-morpholin-4-yl-2-phenylimino-1,3-thiazol-5-yl)ethanone

Systemtic Name: 1-(4-methyl-3-morpholin-4-yl-2-phenylimino-1,3-thiazol-5-yl)ethanone Openeye Name: 1-(4-methyl-3-morpholino-2-phenylimino-thiazol-5-yl)ethanone CAS Name: 1-[4-methyl-3-(4-morpholinyl)-2-phenylimino-5-thiazolyl]ethanone IUPAC Name: 1-(4-methyl-3-morpholin-4-yl-2-phenylimino-1,3-thiazol-5-yl)ethanone Traditional Name: 1-(4-methyl-3-morpholino-2-phenylimino-4-thiazolin-5-yl)ethanone Formula: C16H19N3O2S MolecularWeight: 317.40596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=NC2=CC=CC=C2)N1N3CCOCC3)C(=O)C

Isomeric SMILES

CC1=C(SC(=NC2=CC=CC=C2)N1N3CCOCC3)C(=O)C

InChI

InChI=1S/C16H19N3O2S/c1-12-15(13(2)20)22-16(17-14-6-4-3-5-7-14)19(12)18-8-10-21-11-9-18/h3-7H,8-11H2,1-2H3