N-[3-[2-[(2-morpholin-4-yl-1,3-thiazol-4-yl)carbonyl]hydrazinyl]-3-oxidanylidene-propyl]benzamide

Systemtic Name: N-[3-[2-[(2-morpholin-4-yl-1,3-thiazol-4-yl)carbonyl]hydrazinyl]-3-oxidanylidene-propyl]benzamide Openeye Name: N-[3-[2-(2-morpholinothiazole-4-carbonyl)hydrazino]-3-oxo-propyl]benzamide CAS Name: N-[3-[[[2-(4-morpholinyl)-4-thiazolyl]-oxomethyl]hydrazo]-3-oxopropyl]benzamide IUPAC Name: N-[3-[2-(2-morpholin-4-yl-1,3-thiazole-4-carbonyl)hydrazinyl]-3-oxopropyl]benzamide Traditional Name: N-[3-keto-3-[N'-(2-morpholinothiazole-4-carbonyl)hydrazino]propyl]benzamide Formula: C18H21N5O4S MolecularWeight: 403.45544

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC(=CS2)C(=O)NNC(=O)CCNC(=O)C3=CC=CC=C3

Isomeric SMILES

C1COCCN1C2=NC(=CS2)C(=O)NNC(=O)CCNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H21N5O4S/c24-15(6-7-19-16(25)13-4-2-1-3-5-13)21-22-17(26)14-12-28-18(20-14)23-8-10-27-11-9-23/h1-5,12H,6-11H2,(H,19,25)(H,21,24)(H,22,26)