N-[4-bromanyl-6-oxidanylidene-6-[(5-propan-2-yl-1,3-thiazol-2-yl)amino]hexyl]benzamide

Systemtic Name: N-[4-bromanyl-6-oxidanylidene-6-[(5-propan-2-yl-1,3-thiazol-2-yl)amino]hexyl]benzamide Openeye Name: N-[4-bromo-6-[(5-isopropylthiazol-2-yl)amino]-6-oxo-hexyl]benzamide CAS Name: N-[4-bromo-6-oxo-6-[(5-propan-2-yl-2-thiazolyl)amino]hexyl]benzamide IUPAC Name: N-[4-bromo-6-oxo-6-[(5-propan-2-yl-1,3-thiazol-2-yl)amino]hexyl]benzamide Traditional Name: N-[4-bromo-6-[(5-isopropylthiazol-2-yl)amino]-6-keto-hexyl]benzamide Formula: C19H24BrN3O2S MolecularWeight: 438.38176

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CN=C(S1)NC(=O)CC(CCCNC(=O)C2=CC=CC=C2)Br

Isomeric SMILES

CC(C)C1=CN=C(S1)NC(=O)CC(CCCNC(=O)C2=CC=CC=C2)Br

InChI

InChI=1S/C19H24BrN3O2S/c1-13(2)16-12-22-19(26-16)23-17(24)11-15(20)9-6-10-21-18(25)14-7-4-3-5-8-14/h3-5,7-8,12-13,15H,6,9-11H2,1-2H3,(H,21,25)(H,22,23,24)