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

Systemtic Name: 4-bromanyl-N-[3-[2-[(2-morpholin-4-yl-1,3-thiazol-4-yl)carbonyl]hydrazinyl]-3-oxidanylidene-propyl]benzamide Openeye Name: 4-bromo-N-[3-[2-(2-morpholinothiazole-4-carbonyl)hydrazino]-3-oxo-propyl]benzamide CAS Name: 4-bromo-N-[3-[[[2-(4-morpholinyl)-4-thiazolyl]-oxomethyl]hydrazo]-3-oxopropyl]benzamide IUPAC Name: 4-bromo-N-[3-[2-(2-morpholin-4-yl-1,3-thiazole-4-carbonyl)hydrazinyl]-3-oxopropyl]benzamide Traditional Name: 4-bromo-N-[3-keto-3-[N'-(2-morpholinothiazole-4-carbonyl)hydrazino]propyl]benzamide Formula: C18H20BrN5O4S MolecularWeight: 482.3515

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20BrN5O4S/c19-13-3-1-12(2-4-13)16(26)20-6-5-15(25)22-23-17(27)14-11-29-18(21-14)24-7-9-28-10-8-24/h1-4,11H,5-10H2,(H,20,26)(H,22,25)(H,23,27)