N-(4-morpholin-4-ylphenyl)-2-[4-oxidanylidene-2-(2-propan-2-ylidenehydrazinyl)-1,3-thiazol-5-yl]ethanamide

Systemtic Name: N-(4-morpholin-4-ylphenyl)-2-[4-oxidanylidene-2-(2-propan-2-ylidenehydrazinyl)-1,3-thiazol-5-yl]ethanamide Openeye Name: 2-[2-(2-isopropylidenehydrazino)-4-oxo-thiazol-5-yl]-N-(4-morpholinophenyl)acetamide CAS Name: N-[4-(4-morpholinyl)phenyl]-2-[4-oxo-2-(2-propan-2-ylidenehydrazinyl)-5-thiazolyl]acetamide IUPAC Name: N-(4-morpholin-4-ylphenyl)-2-[4-oxo-2-(2-propan-2-ylidenehydrazinyl)-1,3-thiazol-5-yl]acetamide Traditional Name: 2-[2-(N'-isopropylidenehydrazino)-4-keto-2-thiazolin-5-yl]-N-(4-morpholinophenyl)acetamide Formula: C18H23N5O3S MolecularWeight: 389.47192

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC(=O)C(S1)CC(=O)NC2=CC=C(C=C2)N3CCOCC3)C

Isomeric SMILES

CC(=NNC1=NC(=O)C(S1)CC(=O)NC2=CC=C(C=C2)N3CCOCC3)C

InChI

InChI=1S/C18H23N5O3S/c1-12(2)21-22-18-20-17(25)15(27-18)11-16(24)19-13-3-5-14(6-4-13)23-7-9-26-10-8-23/h3-6,15H,7-11H2,1-2H3,(H,19,24)(H,20,22,25)